2,4-bis(oxidanylidene)-3-prop-2-enyl-1H-pyrimidine-5,6-dicarboxylic acid

Systemtic Name: 2,4-bis(oxidanylidene)-3-prop-2-enyl-1H-pyrimidine-5,6-dicarboxylic acid Openeye Name: 3-allyl-2,4-dioxo-1H-pyrimidine-5,6-dicarboxylic acid CAS Name: 2,4-dioxo-3-prop-2-enyl-1H-pyrimidine-5,6-dicarboxylic acid IUPAC Name: 2,4-dioxo-3-prop-2-enyl-1H-pyrimidine-5,6-dicarboxylic acid Traditional Name: 3-allyl-2,4-diketo-1H-pyrimidine-5,6-dicarboxylic acid Formula: C9H8N2O6 MolecularWeight: 240.16962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C(NC1=O)C(=O)O)C(=O)O

Isomeric SMILES

C=CCN1C(=O)C(=C(NC1=O)C(=O)O)C(=O)O

InChI

InChI=1S/C9H8N2O6/c1-2-3-11-6(12)4(7(13)14)5(8(15)16)10-9(11)17/h2H,1,3H2,(H,10,17)(H,13,14)(H,15,16)