4-(2,3,4,5,6,7-hexahydro-1H-benzimidazol-2-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(2,3,4,5,6,7-hexahydro-1H-benzimidazol-2-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(2,3,4,5,6,7-hexahydro-1H-benzimidazol-2-yl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(2,3,4,5,6,7-hexahydro-1H-benzimidazol-2-yl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(2,3,4,5,6,7-hexahydro-1H-benzimidazol-2-yl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(2,3,4,5,6,7-hexahydro-1H-benzimidazol-2-yl)-N-hydroxy-benzeneamine oxide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(N2)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1CCC2=C(C1)NC(N2)C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C13H17N3O2/c17-16(18)10-7-5-9(6-8-10)13-14-11-3-1-2-4-12(11)15-13/h5-8,13-17H,1-4H2