4-(4-nitrophenyl)-1-[(4-nitrophenyl)amino]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-(4-nitrophenyl)-1-[(4-nitrophenyl)amino]-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(4-nitroanilino)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-(4-nitroanilino)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(4-nitroanilino)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(4-nitroanilino)-4-(4-nitrophenyl)urazole Formula: C14H10N6O6 MolecularWeight: 358.2658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN2C(=O)N(C(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN2C(=O)N(C(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O6/c21-13-16-18(15-9-1-3-11(4-2-9)19(23)24)14(22)17(13)10-5-7-12(8-6-10)20(25)26/h1-8,15H,(H,16,21)