N-(3,4-dimethylphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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