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

Systemtic Name: 2-(3,4-dimethylphenyl)carbonyl-4-(2-methyl-4-nitro-phenyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-(3,4-dimethylbenzoyl)-4-(2-methyl-4-nitro-phenyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]-4-(2-methyl-4-nitrophenyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-(3,4-dimethylbenzoyl)-4-(2-methyl-4-nitrophenyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-(3,4-dimethylbenzoyl)-4-(2-methyl-4-nitro-phenyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2C(=O)N(C(=O)O2)C3=C(C=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2C(=O)N(C(=O)O2)C3=C(C=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H15N3O6/c1-10-4-5-13(8-11(10)2)16(22)20-17(23)19(18(24)27-20)15-7-6-14(21(25)26)9-12(15)3/h4-9H,1-3H3