N-(2-bromanyl-4,5-dimethyl-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4,5-dimethyl-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-(2-bromo-4,5-dimethyl-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-(2-bromo-4,5-dimethylphenyl)-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-(2-bromo-4,5-dimethylphenyl)-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-(2-bromo-4,5-dimethyl-phenyl)-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=O)CN2C(=NC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)NC(=O)CN2C(=NC=C2[N+](=O)[O-])C

InChI

InChI=1S/C14H15BrN4O3/c1-8-4-11(15)12(5-9(8)2)17-13(20)7-18-10(3)16-6-14(18)19(21)22/h4-6H,7H2,1-3H3,(H,17,20)