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

Systemtic Name: 3-[(Z)-1-cyano-2-phenyl-ethenyl]-4-methyl-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(Z)-1-cyano-2-phenyl-vinyl]-N-hydroxy-4-methyl-benzeneamine oxide CAS Name: 3-[(Z)-1-cyano-2-phenylethenyl]-N-hydroxy-4-methylbenzeneamine oxide IUPAC Name: 3-[(Z)-1-cyano-2-phenylethenyl]-N-hydroxy-4-methylbenzeneamine oxide Traditional Name: 3-[(Z)-1-cyano-2-phenyl-vinyl]-N-hydroxy-4-methyl-benzeneamine oxide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH+](O)[O-])C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[NH+](O)[O-])/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C16H14N2O2/c1-12-7-8-15(18(19)20)10-16(12)14(11-17)9-13-5-3-2-4-6-13/h2-10,18-19H,1H3/b14-9+