butanediamide; 1-methoxypyrrolidine-2,5-dione

Systemtic Name: butanediamide; 1-methoxypyrrolidine-2,5-dione Openeye Name: butanediamide; 1-methoxypyrrolidine-2,5-dione CAS Name: butanediamide; 1-methoxypyrrolidine-2,5-dione IUPAC Name: butanediamide; 1-methoxypyrrolidine-2,5-dione Traditional Name: 1-methoxypyrrolidine-2,5-quinone; succinamide Formula: C9H15N3O5 MolecularWeight: 245.2325

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Descriptors Computed from Structure

Canonical SMILES:

CON1C(=O)CCC1=O.C(CC(=O)N)C(=O)N

Isomeric SMILES

CON1C(=O)CCC1=O.C(CC(=O)N)C(=O)N

InChI

InChI=1S/C5H7NO3.C4H8N2O2/c1-9-6-4(7)2-3-5(6)8;5-3(7)1-2-4(6)8/h2-3H2,1H3;1-2H2,(H2,5,7)(H2,6,8)