1-(2-nitrophenyl)-N-phenyl-methanimine

Systemtic Name: 1-(2-nitrophenyl)-N-phenyl-methanimine Openeye Name: 1-(2-nitrophenyl)-N-phenyl-methanimine CAS Name: 1-(2-nitrophenyl)-N-phenylmethanimine IUPAC Name: 1-(2-nitrophenyl)-N-phenylmethanimine Traditional Name: (2-nitrobenzylidene)-phenyl-amine Formula: C13H10N2O2 MolecularWeight: 226.2307

Click to see the large picture

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)13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10H