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

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

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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