(NZ)-N-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(3,4-dimethoxyphenyl)-1-oxidanyl-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine Openeye Name: 2-(3,4-dimethoxyphenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-one oxime CAS Name: 2-(3,4-dimethoxyphenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-one oxime IUPAC Name: (NZ)-N-[2-(3,4-dimethoxyphenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine Traditional Name: 2-(3,4-dimethoxyphenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-one oxime Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2O)CCCC3=NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC\3=C(N2O)CCC/C3=N/O)OC

InChI

InChI=1S/C15H17N3O4/c1-21-12-7-6-9(8-13(12)22-2)15-16-14-10(17-19)4-3-5-11(14)18(15)20/h6-8,19-20H,3-5H2,1-2H3/b17-10-