3-(3-methyl-4-nitro-phenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole

Systemtic Name: 3-(3-methyl-4-nitro-phenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole Openeye Name: 3-(3-methyl-4-nitro-phenyl)-5-(p-tolyl)-1H-1,2,4-triazole CAS Name: 3-(3-methyl-4-nitrophenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 3-(3-methyl-4-nitrophenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole Traditional Name: 3-(3-methyl-4-nitro-phenyl)-5-(p-tolyl)-1H-1,2,4-triazole Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N4O2/c1-10-3-5-12(6-4-10)15-17-16(19-18-15)13-7-8-14(20(21)22)11(2)9-13/h3-9H,1-2H3,(H,17,18,19)