4-[(3-methoxyphenyl)methylamino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(3-methoxyphenyl)methylamino]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(3-methoxyphenyl)methylamino]-3-nitro-benzonitrile CAS Name: 4-[(3-methoxyphenyl)methylamino]-3-nitrobenzonitrile IUPAC Name: 4-[(3-methoxyphenyl)methylamino]-3-nitrobenzonitrile Traditional Name: 4-(m-anisylamino)-3-nitro-benzonitrile Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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