N-oxidanyl-4-(5-oxidanylideneindeno[1,2-c]pyridazin-3-yl)benzeneamine oxide

Systemtic Name: N-oxidanyl-4-(5-oxidanylideneindeno[1,2-c]pyridazin-3-yl)benzeneamine oxide Openeye Name: N-hydroxy-4-(5-oxoindeno[1,2-c]pyridazin-3-yl)benzeneamine oxide CAS Name: N-hydroxy-4-(5-oxo-3-indeno[1,2-c]pyridazinyl)benzeneamine oxide IUPAC Name: N-hydroxy-4-(5-oxoindeno[1,2-c]pyridazin-3-yl)benzeneamine oxide Traditional Name: N-hydroxy-4-(5-ketoindeno[1,2-c]pyridazin-3-yl)benzeneamine oxide Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=C(C=C4)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NN=C(C=C3C2=O)C4=CC=C(C=C4)[NH+](O)[O-]

InChI

InChI=1S/C17H11N3O3/c21-17-13-4-2-1-3-12(13)16-14(17)9-15(18-19-16)10-5-7-11(8-6-10)20(22)23/h1-9,20,22H