2-(4-nitrophenyl)-4-(5-nitro-2H-1,2,3-triazol-4-yl)-1,2,3-triazole

Systemtic Name: 2-(4-nitrophenyl)-4-(5-nitro-2H-1,2,3-triazol-4-yl)-1,2,3-triazole Openeye Name: 2-(4-nitrophenyl)-4-(5-nitro-2H-triazol-4-yl)triazole CAS Name: 2-(4-nitrophenyl)-4-(5-nitro-2H-triazol-4-yl)triazole IUPAC Name: 2-(4-nitrophenyl)-4-(5-nitro-2H-triazol-4-yl)triazole Traditional Name: 2-(4-nitrophenyl)-4-(5-nitro-2H-triazol-4-yl)triazole Formula: C10H6N8O4 MolecularWeight: 302.20584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=CC(=N2)C3=NNN=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2N=CC(=N2)C3=NNN=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N8O4/c19-17(20)7-3-1-6(2-4-7)16-11-5-8(14-16)9-10(18(21)22)13-15-12-9/h1-5H,(H,12,13,15)