2-(4-nitroimidazol-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-nitroimidazol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-nitroimidazol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-nitro-1-imidazolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-nitroimidazol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-nitroimidazol-1-yl)-N-(3-phenylpropyl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3/c19-14(10-17-9-13(16-11-17)18(20)21)15-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9,11H,4,7-8,10H2,(H,15,19)