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

Systemtic Name: 4-(3-methyl-4-nitro-phenyl)-2-(phenylcarbonyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-benzoyl-4-(3-methyl-4-nitro-phenyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-benzoyl-4-(3-methyl-4-nitrophenyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-benzoyl-4-(3-methyl-4-nitrophenyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-benzoyl-4-(3-methyl-4-nitro-phenyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O6/c1-10-9-12(7-8-13(10)19(23)24)17-15(21)18(25-16(17)22)14(20)11-5-3-2-4-6-11/h2-9H,1H3