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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-1-yl]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[5-(4-methylphenyl)-1-tetrazolyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[5-(4-methylphenyl)tetrazol-1-yl]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[5-(p-tolyl)tetrazol-1-yl]acetamide Formula: C17H16N6O4 MolecularWeight: 368.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N6O4/c1-11-3-5-12(6-4-11)17-19-20-21-22(17)10-16(24)18-14-8-7-13(23(25)26)9-15(14)27-2/h3-9H,10H2,1-2H3,(H,18,24)