N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(3,5-dimethoxyphenyl)methyl]-2-(5-nitro-2-oxidanylidene-3-prop-2-enyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-[(3,5-dimethoxyphenyl)methyl]-2-(5-nitro-2-oxidanylidene-3-prop-2-enyl-benzimidazol-1-yl)ethanamide Openeye Name: 2-(3-allyl-5-nitro-2-oxo-benzimidazol-1-yl)-N-(2-amino-2-oxo-ethyl)-N-[(3,5-dimethoxyphenyl)methyl]acetamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(3,5-dimethoxyphenyl)methyl]-2-(5-nitro-2-oxo-3-prop-2-enyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(3,5-dimethoxyphenyl)methyl]-2-(5-nitro-2-oxo-3-prop-2-enylbenzimidazol-1-yl)acetamide Traditional Name: 2-(3-allyl-2-keto-5-nitro-benzimidazol-1-yl)-N-(2-amino-2-keto-ethyl)-N-(3,5-dimethoxybenzyl)acetamide Formula: C23H25N5O7 MolecularWeight: 483.4739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN(CC(=O)N)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN(CC(=O)N)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC=C)OC

InChI

InChI=1S/C23H25N5O7/c1-4-7-26-20-10-16(28(32)33)5-6-19(20)27(23(26)31)14-22(30)25(13-21(24)29)12-15-8-17(34-2)11-18(9-15)35-3/h4-6,8-11H,1,7,12-14H2,2-3H3,(H2,24,29)