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

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-5-phenyl-1H-1,2,4-triazole Openeye Name: 3-(4-chloro-3-nitro-phenyl)-5-phenyl-1H-1,2,4-triazole CAS Name: 3-(4-chloro-3-nitrophenyl)-5-phenyl-1H-1,2,4-triazole IUPAC Name: 3-(4-chloro-3-nitrophenyl)-5-phenyl-1H-1,2,4-triazole Traditional Name: 3-(4-chloro-3-nitro-phenyl)-5-phenyl-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(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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