N-oxidanyl-4-[(E)-2-(2-oxidanylidene-1H-cinnolin-2-ium-4-yl)ethenyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(E)-2-(2-oxidanylidene-1H-cinnolin-2-ium-4-yl)ethenyl]benzeneamine oxide Openeye Name: N-hydroxy-4-[(E)-2-(2-oxo-1H-cinnolin-2-ium-4-yl)vinyl]benzeneamine oxide CAS Name: N-hydroxy-4-[(E)-2-(2-oxo-1H-cinnolin-2-ium-4-yl)ethenyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(E)-2-(2-oxo-1H-cinnolin-2-ium-4-yl)ethenyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(E)-2-(2-keto-1H-cinnolin-2-ium-4-yl)vinyl]benzeneamine oxide Formula: C16H14N3O3+ MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[N+](=O)N2)C=CC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C[N+](=O)N2)/C=C/C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C16H14N3O3/c20-18-11-13(15-3-1-2-4-16(15)17-18)8-5-12-6-9-14(10-7-12)19(21)22/h1-11,19,21H,(H,17,20)/q+1/b8-5+