[4-[3-[(3,4-dimethoxyphenyl)methyl]-5-nitro-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl] ethanoate

Systemtic Name: [4-[3-[(3,4-dimethoxyphenyl)methyl]-5-nitro-2-oxidanylidene-benzimidazol-1-yl]cyclohexyl] ethanoate Openeye Name: [4-[3-[(3,4-dimethoxyphenyl)methyl]-5-nitro-2-oxo-benzimidazol-1-yl]cyclohexyl] acetate CAS Name: acetic acid [4-[3-[(3,4-dimethoxyphenyl)methyl]-5-nitro-2-oxo-1-benzimidazolyl]cyclohexyl] ester IUPAC Name: [4-[3-[(3,4-dimethoxyphenyl)methyl]-5-nitro-2-oxobenzimidazol-1-yl]cyclohexyl] acetate Traditional Name: acetic acid [4-(2-keto-5-nitro-3-veratryl-benzimidazol-1-yl)cyclohexyl] ester Formula: C24H27N3O7 MolecularWeight: 469.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O7/c1-15(28)34-19-8-5-17(6-9-19)26-20-10-7-18(27(30)31)13-21(20)25(24(26)29)14-16-4-11-22(32-2)23(12-16)33-3/h4,7,10-13,17,19H,5-6,8-9,14H2,1-3H3