3-(4-benzamido-5-oxidanylidene-pyrazolidin-3-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-(4-benzamido-5-oxidanylidene-pyrazolidin-3-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 3-(4-benzamido-5-oxo-pyrazolidin-3-yl)-N-hydroxy-benzeneamine oxide CAS Name: 3-(4-benzamido-5-oxo-3-pyrazolidinyl)-N-hydroxybenzeneamine oxide IUPAC Name: 3-(4-benzamido-5-oxopyrazolidin-3-yl)-N-hydroxybenzeneamine oxide Traditional Name: 3-(4-benzamido-5-keto-pyrazolidin-3-yl)-N-hydroxy-benzeneamine oxide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(NNC2=O)C3=CC(=CC=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(NNC2=O)C3=CC(=CC=C3)[NH+](O)[O-]

InChI

InChI=1S/C16H16N4O4/c21-15(10-5-2-1-3-6-10)17-14-13(18-19-16(14)22)11-7-4-8-12(9-11)20(23)24/h1-9,13-14,18,20,23H,(H,17,21)(H,19,22)