3-[(Z)-2-benzamido-3-diazanyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[(Z)-2-benzamido-3-diazanyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 3-[(Z)-2-benzamido-3-hydrazino-3-oxo-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 3-[(Z)-2-benzamido-3-hydrazinyl-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 3-[(Z)-2-benzamido-3-hydrazinyl-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 3-[(Z)-2-benzamido-3-hydrazino-3-keto-prop-1-enyl]-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)NC(=CC2=CC(=CC=C2)[NH+](O)[O-])C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c17-19-16(22)14(18-15(21)12-6-2-1-3-7-12)10-11-5-4-8-13(9-11)20(23)24/h1-10,20,23H,17H2,(H,18,21)(H,19,22)/b14-10-