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

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole Openeye Name: 3-(4-chloro-3-nitro-phenyl)-5-(p-tolyl)-1H-1,2,4-triazole CAS Name: 3-(4-chloro-3-nitrophenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 3-(4-chloro-3-nitrophenyl)-5-(4-methylphenyl)-1H-1,2,4-triazole Traditional Name: 3-(4-chloro-3-nitro-phenyl)-5-(p-tolyl)-1H-1,2,4-triazole Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O2/c1-9-2-4-10(5-3-9)14-17-15(19-18-14)11-6-7-12(16)13(8-11)20(21)22/h2-8H,1H3,(H,17,18,19)