N-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-methyl-2,5-dioxo-pyrrolidin-3-yl)acetamide CAS Name: N-(1-methyl-2,5-dioxo-3-pyrrolidinyl)acetamide IUPAC Name: N-(1-methyl-2,5-dioxopyrrolidin-3-yl)acetamide Traditional Name: N-(2,5-diketo-1-methyl-pyrrolidin-3-yl)acetamide Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=O)N(C1=O)C

Isomeric SMILES

CC(=O)NC1CC(=O)N(C1=O)C

InChI

InChI=1S/C7H10N2O3/c1-4(10)8-5-3-6(11)9(2)7(5)12/h5H,3H2,1-2H3,(H,8,10)