pentyl (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoate

Systemtic Name: pentyl (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoate Openeye Name: pentyl (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)-2-propenoic acid pentyl ester IUPAC Name: pentyl (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2,4-diketo-1H-pyrimidin-5-yl)acrylic acid amyl ester Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C=CC1=CNC(=O)NC1=O

Isomeric SMILES

CCCCCOC(=O)/C=C/C1=CNC(=O)NC1=O

InChI

InChI=1S/C12H16N2O4/c1-2-3-4-7-18-10(15)6-5-9-8-13-12(17)14-11(9)16/h5-6,8H,2-4,7H2,1H3,(H2,13,14,16,17)/b6-5+