6-methanoyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: 6-methanoyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: 6-formyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate CAS Name: 6-formyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate IUPAC Name: 6-formyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-olate Traditional Name: 6-formyl-4-keto-1H-pyrido[2,3-d]pyrimidin-2-olate Formula: C8H4N3O3- MolecularWeight: 190.13566

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=NC=C1C=O)NC(=NC2=O)[O-]

Isomeric SMILES

C1=C2C(=NC=C1C=O)NC(=NC2=O)[O-]

InChI

InChI=1S/C8H5N3O3/c12-3-4-1-5-6(9-2-4)10-8(14)11-7(5)13/h1-3H,(H2,9,10,11,13,14)/p-1