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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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