2-[(Z)-1-cyano-2-phenyl-ethenyl]-4-methoxy-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(Z)-1-cyano-2-phenyl-ethenyl]-4-methoxy-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[(Z)-1-cyano-2-phenyl-vinyl]-N-hydroxy-4-methoxy-benzeneamine oxide CAS Name: 2-[(Z)-1-cyano-2-phenylethenyl]-N-hydroxy-4-methoxybenzeneamine oxide IUPAC Name: 2-[(Z)-1-cyano-2-phenylethenyl]-N-hydroxy-4-methoxybenzeneamine oxide Traditional Name: 2-[(Z)-1-cyano-2-phenyl-vinyl]-N-hydroxy-4-methoxy-benzeneamine oxide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[NH+](O)[O-])C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-21-14-7-8-16(18(19)20)15(10-14)13(11-17)9-12-5-3-2-4-6-12/h2-10,18-19H,1H3/b13-9+