2-[[methyl(phenyl)amino]methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[[methyl(phenyl)amino]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(N-methylanilino)methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(N-methylanilino)methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(N-methylanilino)methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[(N-methylanilino)methyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=O)NC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

CN(CN1C(=O)NC(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O3/c1-12(8-5-3-2-4-6-8)7-13-9(14)11-10(15)16-13/h2-6H,7H2,1H3,(H,11,14,15)