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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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