[5-methyl-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-6-yl] ethanoate

Systemtic Name: [5-methyl-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-6-yl] ethanoate Openeye Name: (5-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl) acetate CAS Name: acetic acid (5-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl) ester IUPAC Name: (5-methyl-2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl) acetate Traditional Name: acetic acid (2,4-diketo-5-methyl-1H-pyrido[2,3-d]pyrimidin-6-yl) ester Formula: C10H9N3O4 MolecularWeight: 235.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1OC(=O)C)NC(=O)NC2=O

Isomeric SMILES

CC1=C2C(=NC=C1OC(=O)C)NC(=O)NC2=O

InChI

InChI=1S/C10H9N3O4/c1-4-6(17-5(2)14)3-11-8-7(4)9(15)13-10(16)12-8/h3H,1-2H3,(H2,11,12,13,15,16)