2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetate IUPAC Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetate Formula: C9H6N3O3- MolecularWeight: 204.16224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=CN(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)N=CN(C2=O)CC(=O)[O-]

InChI

InChI=1S/C9H7N3O3/c13-7(14)4-12-5-11-8-6(9(12)15)2-1-3-10-8/h1-3,5H,4H2,(H,13,14)/p-1