(E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoic acid Openeye Name: (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoic acid CAS Name: (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acrylic acid Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)C=CC(=O)O

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)/C=C/C(=O)O

InChI

InChI=1S/C8H8N2O4/c1-4-5(2-3-6(11)12)7(13)10-8(14)9-4/h2-3H,1H3,(H,11,12)(H2,9,10,13,14)/b3-2+