N-(2-bromophenyl)-2-[2-(4-nitroimidazol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-nitroimidazol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-nitro-1-imidazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-nitroimidazol-1-yl)acetyl]amino]acetamide Formula: C13H12BrN5O4 MolecularWeight: 382.16948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C=C(N=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CN2C=C(N=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H12BrN5O4/c14-9-3-1-2-4-10(9)17-12(20)5-15-13(21)7-18-6-11(16-8-18)19(22)23/h1-4,6,8H,5,7H2,(H,15,21)(H,17,20)