4-[(2-methylphenyl)methylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(2-methylphenyl)methylamino]-3-nitro-benzenecarbonitrile Openeye Name: 3-nitro-4-(o-tolylmethylamino)benzonitrile CAS Name: 4-[(2-methylphenyl)methylamino]-3-nitrobenzonitrile IUPAC Name: 4-[(2-methylphenyl)methylamino]-3-nitrobenzonitrile Traditional Name: 4-[(2-methylbenzyl)amino]-3-nitro-benzonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2/c1-11-4-2-3-5-13(11)10-17-14-7-6-12(9-16)8-15(14)18(19)20/h2-8,17H,10H2,1H3