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

Systemtic Name: 3-(3,5-dinitrophenyl)-5-phenyl-1H-1,2,4-triazole Openeye Name: 3-(3,5-dinitrophenyl)-5-phenyl-1H-1,2,4-triazole CAS Name: 3-(3,5-dinitrophenyl)-5-phenyl-1H-1,2,4-triazole IUPAC Name: 3-(3,5-dinitrophenyl)-5-phenyl-1H-1,2,4-triazole Traditional Name: 3-(3,5-dinitrophenyl)-5-phenyl-1H-1,2,4-triazole Formula: C14H9N5O4 MolecularWeight: 311.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O4/c20-18(21)11-6-10(7-12(8-11)19(22)23)14-15-13(16-17-14)9-4-2-1-3-5-9/h1-8H,(H,15,16,17)