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

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

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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-]

Isomeric SMILES

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

InChI

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