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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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