7-azanyl-6-cyano-4-oxidanylidene-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-olate

Systemtic Name: 7-azanyl-6-cyano-4-oxidanylidene-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: 7-amino-6-cyano-4-oxo-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-olate CAS Name: 7-amino-6-cyano-4-oxo-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-olate IUPAC Name: 7-amino-6-cyano-4-oxo-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-olate Traditional Name: 7-amino-6-cyano-4-keto-5-phenyl-1H-pyrido[2,3-d]pyrimidin-2-olate Formula: C14H8N5O2- MolecularWeight: 278.24562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)N=C(N3)[O-])N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)N=C(N3)[O-])N)C#N

InChI

InChI=1S/C14H9N5O2/c15-6-8-9(7-4-2-1-3-5-7)10-12(17-11(8)16)18-14(21)19-13(10)20/h1-5H,(H4,16,17,18,19,20,21)/p-1