2-(2-methyl-5-nitro-imidazol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C13H12N8O3 MolecularWeight: 328.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N8O3/c1-9-14-6-13(21(23)24)19(9)7-12(22)16-10-2-4-11(5-3-10)20-8-15-17-18-20/h2-6,8H,7H2,1H3,(H,16,22)