N-(4-bromophenyl)-2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(2-methyl-4-nitro-1H-imidazol-3-ium-3-yl)acetamide Formula: C12H12BrN4O3+ MolecularWeight: 340.15268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CN1)[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=[N+](C(=CN1)[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN4O3/c1-8-14-6-12(17(19)20)16(8)7-11(18)15-10-4-2-9(13)3-5-10/h2-6H,7H2,1H3,(H,15,18)/p+1