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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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