N-(3,5-dimethoxyphenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N4O5/c1-25-12-6-11(7-13(8-12)26-2)19-16(22)9-20-10-18-14-4-3-5-15(17(14)20)21(23)24/h3-8,10H,9H2,1-2H3,(H,19,22)