N-(1,2,4-benzotriazin-3-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(1,2,4-benzotriazin-3-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(1,2,4-benzotriazin-3-yl)-N-oxido-hydroxylamine CAS Name: N-(1,2,4-benzotriazin-3-yl)-N-oxidohydroxylamine IUPAC Name: N-(1,2,4-benzotriazin-3-yl)-N-oxidohydroxylamine Traditional Name: N-(1,2,4-benzotriazin-3-yl)-N-oxido-hydroxylamine Formula: C7H5N4O2- MolecularWeight: 177.1402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N4O2/c12-11(13)7-8-5-3-1-2-4-6(5)9-10-7/h1-4,12H/q-1