2-(4-azanylidene-1,2,3-benzotriazin-3-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-(4-azanylidene-1,2,3-benzotriazin-3-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-(4-imino-1,2,3-benzotriazin-3-yl)benzeneamine oxide CAS Name: N-hydroxy-2-(4-imino-1,2,3-benzotriazin-3-yl)benzeneamine oxide IUPAC Name: N-hydroxy-2-(4-imino-1,2,3-benzotriazin-3-yl)benzeneamine oxide Traditional Name: N-hydroxy-2-(4-imino-1,2,3-benzotriazin-3-yl)benzeneamine oxide Formula: C13H11N5O2 MolecularWeight: 269.25874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O2/c14-13-9-5-1-2-6-10(9)15-16-17(13)11-7-3-4-8-12(11)18(19)20/h1-8,14,18-19H