Basic information
- CAS
17064-77-6- Standard SMILES
O=[N+]([O-])c1ccccc1C=Nc1ccccc1- InChIKey
BBAZSPGQKPGVIJ-UHFFFAOYSA-N- Molecular formula
- C13H10N2O2
- Average molar mass
- 226.23 g/mol
- Monoisotopic mass
- 226.07422757
Names & identifiers
- Preferred name
- N-(2-Nitrobenzylidene)aniline
- IUPAC
- 1-(2-nitrophenyl)-N-phenylmethanimine
- English name
- N-(2-nitrobenzylidene)aniline
- Molecular formula
- C13H10N2O2
- Molecular weight
- 226.23
Names & synonyms
N-(2-Nitrobenzylidene)aniline17064-77-61-(2-nitrophenyl)-N-phenylmethanimineBenzenamine, N-[(2-nitrophenyl)methylene]-Aniline, N-(o-nitrobenzylidene)-N-(o-Nitrobenzylidene)anilineEINECS 241-126-8NSC1489472-Nitrobenzal-anilinSCHEMBL4727410SCHEMBL10478287BBAZSPGQKPGVIJ-GXDHUFHOSA-N
Show more names
N-Phenyl-2-nitrobenzylideneamineN-Phenyl-2-nitrobenzenemethanimine2-Nitro-N-phenylbenzenemethanimineN-[(2-NITROPHENYL)METHYLIDENE]ANILINE
BBAZSPGQKPGVIJ-UHFFFAOYSA-NDTXSID901281234AKOS024328945(E)-N-(2-nitrobenzylidene)benzenamineNSC 148947NSC-148947N-[(2-Nitrophenyl)methylene]benzenamineDB-249804
Database identifiers
- CAS
17064-77-6- PubChem CID
- 86504
- DTXSID
DTXSID901281234- EC Number
- 105-740-9、241-126-8
- Nikkaji
- J104.653E、J2.506.943I
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Chemistry & industry
Suppliers1 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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