N-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c1-20-10-4-2-9(3-5-10)14-12(17)7-15-6-11(13-8-15)16(18)19/h2-6,8H,7H2,1H3,(H,14,17)