5-ethanoyl-2,6-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-4-olate

Systemtic Name: 5-ethanoyl-2,6-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-4-olate Openeye Name: 5-acetyl-3-allyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-acetyl-2,6-dioxo-3-prop-2-enyl-4-pyrimidinolate IUPAC Name: 5-acetyl-2,6-dioxo-3-prop-2-enylpyrimidin-4-olate Traditional Name: 5-acetyl-3-allyl-2,6-diketo-pyrimidin-4-olate Formula: C9H9N2O4- MolecularWeight: 209.17876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)CC=C)[O-]

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)CC=C)[O-]

InChI

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