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

Systemtic Name: 3-nitro-5-(4-nitrophenyl)-1H-1,2,4-triazole Openeye Name: 3-nitro-5-(4-nitrophenyl)-1H-1,2,4-triazole CAS Name: 3-nitro-5-(4-nitrophenyl)-1H-1,2,4-triazole IUPAC Name: 3-nitro-5-(4-nitrophenyl)-1H-1,2,4-triazole Traditional Name: 3-nitro-5-(4-nitrophenyl)-1H-1,2,4-triazole Formula: C8H5N5O4 MolecularWeight: 235.1564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N5O4/c14-12(15)6-3-1-5(2-4-6)7-9-8(11-10-7)13(16)17/h1-4H,(H,9,10,11)