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

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(2-propoxyphenyl)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-2-7-22-12-6-4-3-5-11(12)16-14(19)9-17-8-13(15-10-17)18(20)21/h3-6,8,10H,2,7,9H2,1H3,(H,16,19)