N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C14H15N5O4 MolecularWeight: 317.3

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=C(N=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2C=C(N=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H15N5O4/c1-9-3-4-11(5-10(9)2)16-14(21)17-13(20)7-18-6-12(15-8-18)19(22)23/h3-6,8H,7H2,1-2H3,(H2,16,17,20,21)