Basic information
- CAS
7510-47-6- Standard SMILES
O=[N+]([O-])c1ccc(NN=Cc2ccccc2[N+](=O)[O-])cc1- InChIKey
VOBBFHNWDVKICX-UHFFFAOYSA-N- Molecular formula
- C13H10N4O4
- Average molar mass
- 286.24 g/mol
- Monoisotopic mass
- 286.07020481
Names & identifiers
- Preferred name
- 4-nitro-N-[(2-nitrophenyl)methylideneamino]aniline
- IUPAC
- 4-nitro-N-[(2-nitrophenyl)methylideneamino]aniline
Database identifiers
- CAS
7510-47-6- PubChem CID
- 347175
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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