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

Systemtic Name: (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoate Openeye Name: (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate CAS Name: (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)-2-propenoate IUPAC Name: (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate Traditional Name: (E)-3-(2,4-diketo-1H-pyrimidin-5-yl)acrylate Formula: C7H5N2O4- MolecularWeight: 181.1256

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C=CC(=O)[O-]

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)/C=C/C(=O)[O-]

InChI

InChI=1S/C7H6N2O4/c10-5(11)2-1-4-3-8-7(13)9-6(4)12/h1-3H,(H,10,11)(H2,8,9,12,13)/p-1/b2-1+