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

Systemtic Name: 4-(3-methyl-4-nitro-phenyl)-2-(4-phenylphenyl)carbonyl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-(3-methyl-4-nitro-phenyl)-2-(4-phenylbenzoyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-(3-methyl-4-nitrophenyl)-2-[oxo-(4-phenylphenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-(3-methyl-4-nitrophenyl)-2-(4-phenylbenzoyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-(3-methyl-4-nitro-phenyl)-2-(4-phenylbenzoyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)N(OC2=O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)N(OC2=O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c1-14-13-18(11-12-19(14)25(29)30)23-21(27)24(31-22(23)28)20(26)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-13H,1H3