1-(2,4-dinitrophenyl)-3-nitro-1,2,4-triazole

Systemtic Name: 1-(2,4-dinitrophenyl)-3-nitro-1,2,4-triazole Openeye Name: 1-(2,4-dinitrophenyl)-3-nitro-1,2,4-triazole CAS Name: 1-(2,4-dinitrophenyl)-3-nitro-1,2,4-triazole IUPAC Name: 1-(2,4-dinitrophenyl)-3-nitro-1,2,4-triazole Traditional Name: 1-(2,4-dinitrophenyl)-3-nitro-1,2,4-triazole Formula: C8H4N6O6 MolecularWeight: 280.15396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H4N6O6/c15-12(16)5-1-2-6(7(3-5)13(17)18)11-4-9-8(10-11)14(19)20/h1-4H