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

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[4-(2H-tetrazol-5-ylmethyl)phenyl]acetamide CAS Name: 2-(2-methyl-5-nitro-1-imidazolyl)-N-[4-(2H-tetrazol-5-ylmethyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)-N-[4-(2H-tetrazol-5-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-methyl-5-nitro-imidazol-1-yl)-N-[4-(2H-tetrazol-5-ylmethyl)phenyl]acetamide Formula: C14H14N8O3 MolecularWeight: 342.31276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)CC3=NNN=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)CC3=NNN=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N8O3/c1-9-15-7-14(22(24)25)21(9)8-13(23)16-11-4-2-10(3-5-11)6-12-17-19-20-18-12/h2-5,7H,6,8H2,1H3,(H,16,23)(H,17,18,19,20)