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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(4-nitrophenyl)acetamide Traditional Name: N-(4-nitrophenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O3/c1-11-2-4-12(5-3-11)16-18-20-21(19-16)10-15(23)17-13-6-8-14(9-7-13)22(24)25/h2-9H,10H2,1H3,(H,17,23)