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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H16N6O3/c1-11-3-5-13(6-4-11)17-19-21-22(20-17)10-16(24)18-15-8-7-14(23(25)26)9-12(15)2/h3-9H,10H2,1-2H3,(H,18,24)