4-(1-oxidanidyl-3-oxidanylidene-1,2-dihydroindol-1-ium-2-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(1-oxidanidyl-3-oxidanylidene-1,2-dihydroindol-1-ium-2-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-(1-oxido-3-oxo-indolin-1-ium-2-yl)benzeneamine oxide CAS Name: N-hydroxy-4-(1-oxido-3-oxo-1,2-dihydroindol-1-ium-2-yl)benzeneamine oxide IUPAC Name: N-hydroxy-4-(1-oxido-3-oxo-1,2-dihydroindol-1-ium-2-yl)benzeneamine oxide Traditional Name: N-hydroxy-4-(3-keto-1-oxido-indolin-1-ium-2-yl)benzeneamine oxide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C([NH+]2[O-])C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C([NH+]2[O-])C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C14H12N2O4/c17-14-11-3-1-2-4-12(11)15(18)13(14)9-5-7-10(8-6-9)16(19)20/h1-8,13,15-16,19H