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

Systemtic Name: 4-methyl-2-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-methyl-2-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-methyl-2-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-methyl-2-(4-methyl-3-nitrophenyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-methyl-2-(4-methyl-3-nitro-phenyl)-1,2,4-oxadiazolidine-3,5-quinone Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O5/c1-6-3-4-7(5-8(6)13(16)17)12-9(14)11(2)10(15)18-12/h3-5H,1-2H3