5-[(2,3-Dihydro-1,3-dioxo-1H-benz[de]isochinolin-6-yl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitril
5-((2,3-Dihydro-1,3-dioxo-1H-benz(de)isoquinolin-6-yl)azo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
Grundinformationen
- CAS
60435-69-0- Standard-SMILES
Cc1c(C#N)c(O)[nH]c(=O)c1N=Nc1ccc2c3c(cccc13)C(=O)NC2=O- InChIKey
JRKGYSDIGGBMPD-UHFFFAOYSA-N- Summenformel
- C19H11N5O4
- Durchschnittliche Molmasse
- 373,3 g/mol
- Monoisotopische Masse
- 373,08110385
Namen und Bezeichner
- Bevorzugter Name
- 5-((2,3-Dihydro-1,3-dioxo-1H-benz(de)isoquinolin-6-yl)azo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
- IUPAC
- 5-[(1,3-dioxobenzo[de]isoquinolin-6-yl)diazenyl]-2-hydroxy-4-methyl-6-oxo-1H-pyridine-3-carbonitrile
- Lokaler Name
- 5-[(2,3-Dihydro-1,3-dioxo-1H-benz[de]isochinolin-6-yl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitril
- Englischer Name
- 5-[(2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinolin-6-yl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
- Summenformel
- C19H11N5O4
- Molmasse
- 373.32
Namen und Synonyme
60435-69-05-((2,3-Dihydro-1,3-dioxo-1H-benz(de)isoquinolin-6-yl)azo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile5-[(2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinolin-6-yl)azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrileEINECS 262-233-6JRKGYSDIGGBMPD-UHFFFAOYSA-NDTXSID001103786DB-295897NS000545895-[2-(2,3-Dihydro-1,3-dioxo-1H-benz[de]isoquinolin-6-yl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5-[[(2,3-Dihydro-1,3-dioxo-1H-benz[de]isoquinolin)-6-yl]azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5-[[(2,3-Dihydro-1,3-dioxo-1H-benzo[de]isoquinoline)-6-yl]azo]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile3-Pyridinecarbonitrile, 5-[2-(2,3-dihydro-1,3-dioxo-1H-benz[de]isoquinolin-6-yl)diazenyl]-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-
Datenbank-Bezeichner
- CAS
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2
- Polarare Oberfläche (TPSA)
- 144 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 28
- Formalladung
- 0
- Komplexität
- 909
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