ethyl (E)-2-cyano-3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(2,4,6-trioxohexahydropyrimidin-5-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2,4,6-trioxo-1,3-diazinan-5-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(2,4,6-trioxo-1,3-diazinan-5-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2,4,6-triketohexahydropyrimidin-5-yl)acrylic acid ethyl ester Formula: C10H9N3O5 MolecularWeight: 251.19556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1C(=O)NC(=O)NC1=O)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1C(=O)NC(=O)NC1=O)/C#N

InChI

InChI=1S/C10H9N3O5/c1-2-18-9(16)5(4-11)3-6-7(14)12-10(17)13-8(6)15/h3,6H,2H2,1H3,(H2,12,13,14,15,17)/b5-3+