N-oxidanyl-2-[(Z)-3-oxidanylidene-2-(phenylcarbonyl)but-1-enyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-2-[(Z)-3-oxidanylidene-2-(phenylcarbonyl)but-1-enyl]benzeneamine oxide Openeye Name: 2-[(Z)-2-benzoyl-3-oxo-but-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[(Z)-2-benzoyl-3-oxobut-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[(Z)-2-benzoyl-3-oxobut-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[(Z)-2-benzoyl-3-keto-but-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4/c1-12(19)15(17(20)13-7-3-2-4-8-13)11-14-9-5-6-10-16(14)18(21)22/h2-11,18,21H,1H3/b15-11-