4-(2-methyl-4-nitro-phenyl)-2-(2-nitrophenyl)carbonyl-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 4-(2-methyl-4-nitro-phenyl)-2-(2-nitrophenyl)carbonyl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-(2-methyl-4-nitro-phenyl)-2-(2-nitrobenzoyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-(2-methyl-4-nitrophenyl)-2-[(2-nitrophenyl)-oxomethyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-(2-methyl-4-nitrophenyl)-2-(2-nitrobenzoyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-(2-methyl-4-nitro-phenyl)-2-(2-nitrobenzoyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C16H10N4O8 MolecularWeight: 386.2726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)N(OC2=O)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)N(OC2=O)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O8/c1-9-8-10(19(24)25)6-7-12(9)17-15(22)18(28-16(17)23)14(21)11-4-2-3-5-13(11)20(26)27/h2-8H,1H3