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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3C)[N+](=O)[O-]

InChI

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