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

Systemtic Name: 3-(3,5-dinitrophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole Openeye Name: 3-(3,5-dinitrophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole CAS Name: 3-(3,5-dinitrophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole IUPAC Name: 3-(3,5-dinitrophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole Traditional Name: 3-(3,5-dinitrophenyl)-5-(4-nitrophenyl)-1H-1,2,4-triazole Formula: C14H8N6O6 MolecularWeight: 356.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NN2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NN2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8N6O6/c21-18(22)10-3-1-8(2-4-10)13-15-14(17-16-13)9-5-11(19(23)24)7-12(6-9)20(25)26/h1-7H,(H,15,16,17)