5-(2-methylphenyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole

Systemtic Name: 5-(2-methylphenyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole Openeye Name: 3-(4-nitrophenyl)-5-(o-tolyl)-1H-1,2,4-triazole CAS Name: 5-(2-methylphenyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole IUPAC Name: 5-(2-methylphenyl)-3-(4-nitrophenyl)-1H-1,2,4-triazole Traditional Name: 3-(4-nitrophenyl)-5-(o-tolyl)-1H-1,2,4-triazole Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2/c1-10-4-2-3-5-13(10)15-16-14(17-18-15)11-6-8-12(9-7-11)19(20)21/h2-9H,1H3,(H,16,17,18)