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

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(4-propylphenyl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-2-3-11-4-6-12(7-5-11)16-14(19)9-17-8-13(15-10-17)18(20)21/h4-8,10H,2-3,9H2,1H3,(H,16,19)