[2,6-bis(oxidanylidene)-1,3-diazinan-1-yl] ethanoate

Systemtic Name: [2,6-bis(oxidanylidene)-1,3-diazinan-1-yl] ethanoate Openeye Name: (2,6-dioxohexahydropyrimidin-1-yl) acetate CAS Name: acetic acid (2,6-dioxo-1,3-diazinan-1-yl) ester IUPAC Name: (2,6-dioxo-1,3-diazinan-1-yl) acetate Traditional Name: acetic acid (2,6-diketohexahydropyrimidin-1-yl) ester Formula: C6H8N2O4 MolecularWeight: 172.13872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)CCNC1=O

Isomeric SMILES

CC(=O)ON1C(=O)CCNC1=O

InChI

InChI=1S/C6H8N2O4/c1-4(9)12-8-5(10)2-3-7-6(8)11/h2-3H2,1H3,(H,7,11)