N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]-N-oxidohydroxylamine Traditional Name: N-[2-(6-methyl-1H-benzimidazol-2-yl)phenyl]-N-oxido-hydroxylamine Formula: C14H12N3O2- MolecularWeight: 254.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3N(O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3N(O)[O-]

InChI

InChI=1S/C14H12N3O2/c1-9-6-7-11-12(8-9)16-14(15-11)10-4-2-3-5-13(10)17(18)19/h2-8,18H,1H3,(H,15,16)/q-1