N-[4-(benzotriazol-1-ylmethyl)-2-methyl-benzotriazol-5-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-(benzotriazol-1-ylmethyl)-2-methyl-benzotriazol-5-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(benzotriazol-1-ylmethyl)-2-methyl-benzotriazol-5-yl]-N-oxido-hydroxylamine CAS Name: N-[4-(1-benzotriazolylmethyl)-2-methyl-5-benzotriazolyl]-N-oxidohydroxylamine IUPAC Name: N-[4-(benzotriazol-1-ylmethyl)-2-methylbenzotriazol-5-yl]-N-oxidohydroxylamine Traditional Name: N-[4-(benzotriazol-1-ylmethyl)-2-methyl-benzotriazol-5-yl]-N-oxido-hydroxylamine Formula: C14H12N7O2- MolecularWeight: 310.29078

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C2C=CC(=C(C2=N1)CN3C4=CC=CC=C4N=N3)N(O)[O-]

Isomeric SMILES

CN1N=C2C=CC(=C(C2=N1)CN3C4=CC=CC=C4N=N3)N(O)[O-]

InChI

InChI=1S/C14H12N7O2/c1-19-16-11-6-7-12(21(22)23)9(14(11)17-19)8-20-13-5-3-2-4-10(13)15-18-20/h2-7,22H,8H2,1H3/q-1