N-[3-(1H-benzimidazol-2-yl)phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-N-oxidohydroxylamine Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-N-oxido-hydroxylamine Formula: C13H10N3O2- MolecularWeight: 240.2374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N3O2/c17-16(18)10-5-3-4-9(8-10)13-14-11-6-1-2-7-12(11)15-13/h1-8,17H,(H,14,15)/q-1