(NE)-N-[2-(4-methoxyphenyl)-3-methyl-1-oxidanidyl-6,7-dihydro-5H-benzimidazol-1-ium-4-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(4-methoxyphenyl)-3-methyl-1-oxidanidyl-6,7-dihydro-5H-benzimidazol-1-ium-4-ylidene]hydroxylamine Openeye Name: 2-(4-methoxyphenyl)-3-methyl-1-oxido-6,7-dihydro-5H-benzimidazol-1-ium-4-one oxime CAS Name: 2-(4-methoxyphenyl)-3-methyl-1-oxido-6,7-dihydro-5H-benzimidazol-1-ium-4-one oxime IUPAC Name: (NE)-N-[2-(4-methoxyphenyl)-3-methyl-1-oxido-6,7-dihydro-5H-benzimidazol-1-ium-4-ylidene]hydroxylamine Traditional Name: 2-(4-methoxyphenyl)-3-methyl-1-oxido-6,7-dihydro-5H-benzimidazol-1-ium-4-one oxime Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2=NO)[N+](=C1C3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

CN1C\2=C(CCC/C2=N\O)[N+](=C1C3=CC=C(C=C3)OC)[O-]

InChI

InChI=1S/C15H17N3O3/c1-17-14-12(16-19)4-3-5-13(14)18(20)15(17)10-6-8-11(21-2)9-7-10/h6-9,19H,3-5H2,1-2H3/b16-12+