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

Systemtic Name: (E)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-2-enoic acid Openeye Name: (E)-3-(2,4-dioxopyrimidin-1-yl)prop-2-enoic acid CAS Name: (E)-3-(2,4-dioxo-1-pyrimidinyl)-2-propenoic acid IUPAC Name: (E)-3-(2,4-dioxopyrimidin-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(2,4-diketopyrimidin-1-yl)acrylic acid Formula: C7H6N2O4 MolecularWeight: 182.13354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C=CC(=O)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)/C=C/C(=O)O

InChI

InChI=1S/C7H6N2O4/c10-5-1-3-9(7(13)8-5)4-2-6(11)12/h1-4H,(H,11,12)(H,8,10,13)/b4-2+