N-(3-methylphenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(3-methylphenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(m-tolyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(3-methylphenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(3-methylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: m-tolyl-(4-nitrobenzylidene)amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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