3-(2,4-dinitrophenyl)sulfanyl-4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione

Systemtic Name: 3-(2,4-dinitrophenyl)sulfanyl-4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione Openeye Name: 3-(2,4-dinitrophenyl)sulfanyl-4-isobutyl-oxazolidine-2,5-dione CAS Name: 3-[(2,4-dinitrophenyl)thio]-4-(2-methylpropyl)oxazolidine-2,5-dione IUPAC Name: 3-(2,4-dinitrophenyl)sulfanyl-4-(2-methylpropyl)-1,3-oxazolidine-2,5-dione Traditional Name: 3-[(2,4-dinitrophenyl)thio]-4-isobutyl-oxazolidine-2,5-quinone Formula: C13H13N3O7S MolecularWeight: 355.32322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)OC(=O)N1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1C(=O)OC(=O)N1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O7S/c1-7(2)5-10-12(17)23-13(18)14(10)24-11-4-3-8(15(19)20)6-9(11)16(21)22/h3-4,6-7,10H,5H2,1-2H3