2-(7-nitrobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(7-nitro-1-benzimidazolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(7-nitrobenzimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-26-14-7-11(8-15(27-2)18(14)28-3)20-16(23)9-21-10-19-12-5-4-6-13(17(12)21)22(24)25/h4-8,10H,9H2,1-3H3,(H,20,23)