5-(4-chlorophenyl)-3-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazole

Systemtic Name: 5-(4-chlorophenyl)-3-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazole Openeye Name: 5-(4-chlorophenyl)-3-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazole CAS Name: 5-(4-chlorophenyl)-3-(3-methyl-4-nitrophenyl)-1H-1,2,4-triazole IUPAC Name: 5-(4-chlorophenyl)-3-(3-methyl-4-nitrophenyl)-1H-1,2,4-triazole Traditional Name: 5-(4-chlorophenyl)-3-(3-methyl-4-nitro-phenyl)-1H-1,2,4-triazole Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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