4-[(E)-1-cyano-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(E)-1-cyano-2-(2-oxidanylnaphthalen-1-yl)ethenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(E)-1-cyano-2-(2-hydroxy-1-naphthyl)vinyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(E)-1-cyano-2-(2-hydroxy-1-naphthalenyl)ethenyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(E)-1-cyano-2-(2-hydroxynaphthalen-1-yl)ethenyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(E)-1-cyano-2-(2-hydroxy-1-naphthyl)vinyl]-N-hydroxy-benzeneamine oxide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C(C#N)C3=CC=C(C=C3)[NH+](O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C(/C#N)\C3=CC=C(C=C3)[NH+](O)[O-])O

InChI

InChI=1S/C19H14N2O3/c20-12-15(13-5-8-16(9-6-13)21(23)24)11-18-17-4-2-1-3-14(17)7-10-19(18)22/h1-11,21-23H/b15-11-