N-(4-methylphenyl)-N'-(4-nitrophenyl)methanediimine

Systemtic Name: N-(4-methylphenyl)-N'-(4-nitrophenyl)methanediimine Openeye Name: N'-(4-nitrophenyl)-N-(p-tolyl)methanediimine CAS Name: N-(4-methylphenyl)-N'-(4-nitrophenyl)methanediimine IUPAC Name: N-(4-methylphenyl)-N'-(4-nitrophenyl)methanediimine Traditional Name: (4-nitrophenyl)-(p-tolyliminomethylene)amine Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2/c1-11-2-4-12(5-3-11)15-10-16-13-6-8-14(9-7-13)17(18)19/h2-9H,1H3