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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]ethanone Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3/c1-11-3-6-13(7-4-11)17-18-20-21(19-17)10-16(23)14-8-5-12(2)15(9-14)22(24)25/h3-9H,10H2,1-2H3