N-(3-methylphenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(3-methylphenyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(m-tolyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(3-methylphenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(3-methylphenyl)-1-(2-nitrophenyl)methanimine Traditional Name: m-tolyl-(2-nitrobenzylidene)amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O2/c1-11-5-4-7-13(9-11)15-10-12-6-2-3-8-14(12)16(17)18/h2-10H,1H3