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

Systemtic Name: N-(2-ethoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-o-phenetyl-acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-2-21-11-6-4-3-5-10(11)15-13(18)8-16-7-12(14-9-16)17(19)20/h3-7,9H,2,8H2,1H3,(H,15,18)