4-(1H-benzimidazol-2-ylmethoxy)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-hydroxy-benzeneamine oxide CAS Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-hydroxybenzeneamine oxide Traditional Name: 4-(1H-benzimidazol-2-ylmethoxy)-N-hydroxy-benzeneamine oxide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)COC3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C14H13N3O3/c18-17(19)10-5-7-11(8-6-10)20-9-14-15-12-3-1-2-4-13(12)16-14/h1-8,17-18H,9H2,(H,15,16)