Basic information
- CAS
570417-35-5- Standard SMILES
O=C(C=Cc1cccc([N+](=O)[O-])c1)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
GQRIMIDQIJMIFR-UHFFFAOYSA-N- Molecular formula
- C21H16N4O3
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.12224039
Names & identifiers
- Preferred name
- 2-Propenamide, 3-(3-nitrophenyl)-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 3-(3-nitrophenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide
Names & synonyms
DTXSID1010384692-Propenamide, 3-(3-nitrophenyl)-N-[4-(2-phenyldiazenyl)phenyl]-570417-35-5
Database identifiers
- CAS
570417-35-5- PubChem CID
- 5200736
- DTXSID
DTXSID101038469
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 99.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 573
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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