1-(2-iodanylethanoyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione

Systemtic Name: 1-(2-iodanylethanoyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Openeye Name: 1-(2-iodoacetyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione CAS Name: 1-(2-iodo-1-oxoethyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione IUPAC Name: 1-(2-iodoacetyl)-4-(4-nitrophenyl)-1,2,4-triazolidine-3,5-dione Traditional Name: 1-(2-iodoacetyl)-4-(4-nitrophenyl)urazole Formula: C10H7IN4O5 MolecularWeight: 390.09085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)NN(C2=O)C(=O)CI)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)NN(C2=O)C(=O)CI)[N+](=O)[O-]

InChI

InChI=1S/C10H7IN4O5/c11-5-8(16)14-10(18)13(9(17)12-14)6-1-3-7(4-2-6)15(19)20/h1-4H,5H2,(H,12,17)