N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine Openeye Name: 1-(2-nitrophenyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(2-nitrophenyl)methanimine Traditional Name: (2-nitrobenzylidene)-(p-tolyl)amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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