Benzamide, 4-methoxy-3-nitro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
Basic information
- CAS
1003762-54-6- Standard SMILES
COc1ccc(C(=O)Nc2ccc(N=Nc3ccccc3)cc2)cc1[N+](=O)[O-]- InChIKey
IBTRUKIZRNSNAV-UHFFFAOYSA-N- Molecular formula
- C20H16N4O4
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.117155
Names & identifiers
- Preferred name
- Benzamide, 4-methoxy-3-nitro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
- IUPAC
- 4-methoxy-3-nitro-N-(4-phenyldiazenylphenyl)benzamide
Names & synonyms
DTXSID201038717Benzamide, 4-methoxy-3-nitro-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-AKOS0085421401003762-54-6
Database identifiers
- CAS
1003762-54-6- PubChem CID
- 7927079
- DTXSID
DTXSID201038717
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 551
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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