N-oxidanyl-3-(9-oxidanylideneindeno[1,2-e][1,2,4]triazin-3-yl)benzeneamine oxide

Systemtic Name: N-oxidanyl-3-(9-oxidanylideneindeno[1,2-e][1,2,4]triazin-3-yl)benzeneamine oxide Openeye Name: N-hydroxy-3-(9-oxoindeno[1,2-e][1,2,4]triazin-3-yl)benzeneamine oxide CAS Name: N-hydroxy-3-(9-oxo-3-indeno[1,2-e][1,2,4]triazinyl)benzeneamine oxide IUPAC Name: N-hydroxy-3-(9-oxoindeno[1,2-e][1,2,4]triazin-3-yl)benzeneamine oxide Traditional Name: N-hydroxy-3-(9-ketoindeno[1,2-e][1,2,4]triazin-3-yl)benzeneamine oxide Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)N=NC(=N3)C4=CC(=CC=C4)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)N=NC(=N3)C4=CC(=CC=C4)[NH+](O)[O-]

InChI

InChI=1S/C16H10N4O3/c21-15-12-7-2-1-6-11(12)13-14(15)18-19-16(17-13)9-4-3-5-10(8-9)20(22)23/h1-8,20,22H