3-[(4-methoxy-3-nitro-phenyl)methylamino]benzenecarbonitrile

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)methylamino]benzenecarbonitrile Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)methylamino]benzonitrile CAS Name: 3-[(4-methoxy-3-nitrophenyl)methylamino]benzonitrile IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)methylamino]benzonitrile Traditional Name: 3-[(4-methoxy-3-nitro-benzyl)amino]benzonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-21-15-6-5-12(8-14(15)18(19)20)10-17-13-4-2-3-11(7-13)9-16/h2-8,17H,10H2,1H3