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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=NN2C3=CC=C(C=C3)Cl

InChI

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