3-(4-nitroimidazol-1-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(4-nitroimidazol-1-yl)-N-phenethyl-propanamide Openeye Name: 3-(4-nitroimidazol-1-yl)-N-phenethyl-propanamide CAS Name: 3-(4-nitro-1-imidazolyl)-N-phenethylpropanamide IUPAC Name: 3-(4-nitroimidazol-1-yl)-N-phenethylpropanamide Traditional Name: 3-(4-nitroimidazol-1-yl)-N-phenethyl-propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN2C=C(N=C2)[N+](=O)[O-]

InChI

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