N-[2-(4-azanylidene-1,2,3-benzotriazin-3-yl)phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2-(4-azanylidene-1,2,3-benzotriazin-3-yl)phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-(4-imino-1,2,3-benzotriazin-3-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[2-(4-imino-1,2,3-benzotriazin-3-yl)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[2-(4-imino-1,2,3-benzotriazin-3-yl)phenyl]-N-oxidohydroxylamine Traditional Name: N-[2-(4-imino-1,2,3-benzotriazin-3-yl)phenyl]-N-oxido-hydroxylamine Formula: C13H10N5O2- MolecularWeight: 268.2508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=N)N(N=N2)C3=CC=CC=C3N(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=N)N(N=N2)C3=CC=CC=C3N(O)[O-]

InChI

InChI=1S/C13H10N5O2/c14-13-9-5-1-2-6-10(9)15-16-17(13)11-7-3-4-8-12(11)18(19)20/h1-8,14,19H/q-1