2-[(2E)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(2E)-2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[(2E)-2-(1-acetyl-2-oxo-indolin-3-ylidene)hydrazino]-N-hydroxy-benzeneamine oxide CAS Name: 2-[(2E)-2-(1-acetyl-2-oxo-3-indolylidene)hydrazinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[(2E)-2-(1-acetyl-2-oxoindol-3-ylidene)hydrazinyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[(N'E)-N'-(1-acetyl-2-keto-indolin-3-ylidene)hydrazino]-N-hydroxy-benzeneamine oxide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC3=CC=CC=C3[NH+](O)[O-])C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N\NC3=CC=CC=C3[NH+](O)[O-])/C1=O

InChI

InChI=1S/C16H14N4O4/c1-10(21)19-13-8-4-2-6-11(13)15(16(19)22)18-17-12-7-3-5-9-14(12)20(23)24/h2-9,17,20,23H,1H3/b18-15+