Basic information
- CAS
2501-03-3- Standard SMILES
COc1ccc(N=Cc2ccccc2[N+](=O)[O-])cc1- InChIKey
MOFALIQXICGDFI-UHFFFAOYSA-N- Molecular formula
- C14H12N2O3
- Average molar mass
- 256.26 g/mol
- Monoisotopic mass
- 256.08479225
Names & identifiers
- Preferred name
- Benzenamine, 4-methoxy-N-[(2-nitrophenyl)methylene]-
- IUPAC
- N-(4-methoxyphenyl)-1-(2-nitrophenyl)methanimine
Names & synonyms
N-(4-methoxyphenyl)-1-(2-nitrophenyl)methanimine2501-03-34-methoxy-N-(2-nitrobenzylidene)anilineBenzenamine, 4-methoxy-N-[(2-nitrophenyl)methylene]-SCHEMBL3928399SCHEMBL9354000(E)-N-(4-methoxyphenyl)-1-(2-nitrophenyl)methanimineN-O-Nitrobenzylidene-p-anisidineDTXSID70334268STK044299AKOS000484344ST45024122
Show more names
SR-01000204244SR-01000204244-14-methoxy-N-[(E)-(2-nitrophenyl)methylidene]aniline4-[(1E)-2-(2-nitrophenyl)-1-azavinyl]-1-methoxybenzene
Database identifiers
- CAS
2501-03-3- PubChem CID
- 520164
- DTXSID
DTXSID70334268- Nikkaji
- J2.193.477A、J2.506.945E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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