2-(6-methyl-1H-benzimidazol-2-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-2-(6-methyl-1H-benzimidazol-2-yl)benzeneamine oxide CAS Name: N-hydroxy-2-(6-methyl-1H-benzimidazol-2-yl)benzeneamine oxide IUPAC Name: N-hydroxy-2-(6-methyl-1H-benzimidazol-2-yl)benzeneamine oxide Traditional Name: N-hydroxy-2-(6-methyl-1H-benzimidazol-2-yl)benzeneamine oxide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c1-9-6-7-11-12(8-9)16-14(15-11)10-4-2-3-5-13(10)17(18)19/h2-8,17-18H,1H3,(H,15,16)