1-(3-nitrophenyl)-N-phenyl-methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-phenyl-methanimine Openeye Name: 1-(3-nitrophenyl)-N-phenyl-methanimine CAS Name: 1-(3-nitrophenyl)-N-phenylmethanimine IUPAC Name: 1-(3-nitrophenyl)-N-phenylmethanimine Traditional Name: (3-nitrobenzylidene)-phenyl-amine Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O2/c16-15(17)13-8-4-5-11(9-13)10-14-12-6-2-1-3-7-12/h1-10H