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

Systemtic Name: 3-(3-chlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole Openeye Name: 3-(3-chlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole CAS Name: 3-(3-chlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole IUPAC Name: 3-(3-chlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole Traditional Name: 3-(3-chlorophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O2/c15-11-3-1-2-10(8-11)14-16-13(17-18-14)9-4-6-12(7-5-9)19(20)21/h1-8H,(H,16,17,18)