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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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