1-methyl-2,4-bis(oxidanylidene)-3-prop-2-enyl-pyrimidine-5-carboxylate

Systemtic Name: 1-methyl-2,4-bis(oxidanylidene)-3-prop-2-enyl-pyrimidine-5-carboxylate Openeye Name: 3-allyl-1-methyl-2,4-dioxo-pyrimidine-5-carboxylate CAS Name: 1-methyl-2,4-dioxo-3-prop-2-enyl-5-pyrimidinecarboxylate IUPAC Name: 1-methyl-2,4-dioxo-3-prop-2-enylpyrimidine-5-carboxylate Traditional Name: 3-allyl-2,4-diketo-1-methyl-pyrimidine-5-carboxylate Formula: C9H9N2O4- MolecularWeight: 209.17876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)CC=C)C(=O)[O-]

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)CC=C)C(=O)[O-]

InChI

InChI=1S/C9H10N2O4/c1-3-4-11-7(12)6(8(13)14)5-10(2)9(11)15/h3,5H,1,4H2,2H3,(H,13,14)/p-1