N-(3,4-dimethylphenyl)-3-(4-nitroimidazol-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C=C(N=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C=C(N=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H16N4O3/c1-10-3-4-12(7-11(10)2)16-14(19)5-6-17-8-13(15-9-17)18(20)21/h3-4,7-9H,5-6H2,1-2H3,(H,16,19)