3-[(5-methoxy-2-nitro-phenyl)amino]benzenecarbonitrile

Systemtic Name: 3-[(5-methoxy-2-nitro-phenyl)amino]benzenecarbonitrile Openeye Name: 3-(5-methoxy-2-nitro-anilino)benzonitrile CAS Name: 3-(5-methoxy-2-nitroanilino)benzonitrile IUPAC Name: 3-(5-methoxy-2-nitroanilino)benzonitrile Traditional Name: 3-(5-methoxy-2-nitro-anilino)benzonitrile Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H11N3O3/c1-20-12-5-6-14(17(18)19)13(8-12)16-11-4-2-3-10(7-11)9-15/h2-8,16H,1H3