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

Systemtic Name: 1-(2-nitrophenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(2-nitrophenyl)methanimine CAS Name: 1-(2-nitrophenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(2-nitrophenyl)methanimine Traditional Name: benzyl-(2-nitrobenzylidene)amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2/c17-16(18)14-9-5-4-8-13(14)11-15-10-12-6-2-1-3-7-12/h1-9,11H,10H2