4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3/c17-11-14(16(19)13-4-2-1-3-5-13)10-12-6-8-15(9-7-12)18(20)21/h1-10,18,20H/b14-10+