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

Systemtic Name: 1-(3-nitrophenyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(3-nitrophenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(3-nitrophenyl)methanimine Traditional Name: benzyl-(3-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)14-8-4-7-13(9-14)11-15-10-12-5-2-1-3-6-12/h1-9,11H,10H2