4-[(Z)-[ethanoyl(phenyl)hydrazinylidene]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-[ethanoyl(phenyl)hydrazinylidene]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(Z)-[acetyl(phenyl)hydrazono]methyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(Z)-[acetyl(phenyl)hydrazinylidene]methyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-[acetyl(phenyl)hydrazinylidene]methyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(Z)-[acetyl(phenyl)hydrazono]methyl]-N-hydroxy-benzeneamine oxide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-12(19)17(14-5-3-2-4-6-14)16-11-13-7-9-15(10-8-13)18(20)21/h2-11,18,20H,1H3/b16-11-