Basic information
- CAS
98046-73-2- Standard SMILES
O=NC1=Cc2nc3ccccn3c2NC1- InChIKey
WXGFHUWSRJOZDC-UHFFFAOYSA-N- Molecular formula
- C10H8N4O
- Average molar mass
- 200.2 g/mol
- Monoisotopic mass
- 200.06981089
Names & identifiers
- Preferred name
- 3-Hydroxyaminodipyrido(1,2-a:3',2'-d)imidazole
- IUPAC
- 5-nitroso-1,3,8-triazatricyclo[7.4.0.02,7]trideca-2(7),5,8,10,12-pentaene
Names & synonyms
98046-73-23-Hydroxyiminodipyrido(1,2-a:3',2'-d)imidazoleSR 41CCRIS 61363-Hydroxyaminodipyrido(1,2-a:3',2'-d)imidazole3-HYDROXYIMINODIPYRIDO[1,2-A:3',2'-D]IMIDAZOLEDipyrido(1,2-a:3',2'-d)imidazol-3-imine, N-hydroxy-N-(Dipyrido(1,2-a:3',2'-d)imidazol-3-yl)hydroxylamineHydroxylamine, N-(dipyrido(1,2-a:3',2'-d)imidazol-3-yl)-DTXSID109134903-Nitroso-1,2-dihydroimidazo[1,2-a:5,4-b']dipyridine
Database identifiers
- CAS
98046-73-2- PubChem CID
- 152166
- DTXSID
DTXSID10913490
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 58.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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