(NZ)-N-(1-methyl-3-oxidanidyl-2-phenyl-6,7-dihydro-5H-benzimidazol-3-ium-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-methyl-3-oxidanidyl-2-phenyl-6,7-dihydro-5H-benzimidazol-3-ium-4-ylidene)hydroxylamine Openeye Name: 1-methyl-3-oxido-2-phenyl-6,7-dihydro-5H-benzimidazol-3-ium-4-one oxime CAS Name: 1-methyl-3-oxido-2-phenyl-6,7-dihydro-5H-benzimidazol-3-ium-4-one oxime IUPAC Name: (NZ)-N-(1-methyl-3-oxido-2-phenyl-6,7-dihydro-5H-benzimidazol-3-ium-4-ylidene)hydroxylamine Traditional Name: 1-methyl-3-oxido-2-phenyl-6,7-dihydro-5H-benzimidazol-3-ium-4-one oxime Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NO)CCC2)[N+](=C1C3=CC=CC=C3)[O-]

Isomeric SMILES

CN1C2=C(/C(=N\O)/CCC2)[N+](=C1C3=CC=CC=C3)[O-]

InChI

InChI=1S/C14H15N3O2/c1-16-12-9-5-8-11(15-18)13(12)17(19)14(16)10-6-3-2-4-7-10/h2-4,6-7,18H,5,8-9H2,1H3/b15-11-