(4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)azanium chloride

Systemtic Name: (4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)azanium chloride Openeye Name: (4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)ammonium chloride CAS Name: (4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)ammonium chloride IUPAC Name: (4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)azanium chloride Traditional Name: (4-keto-1H-pyrido[2,3-d]pyrimidin-2-yl)ammonium chloride Formula: C7H7ClN4O MolecularWeight: 198.60968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=NC2=O)[NH3+])N=C1.[Cl-]

Isomeric SMILES

C1=CC2=C(NC(=NC2=O)[NH3+])N=C1.[Cl-]

InChI

InChI=1S/C7H6N4O.ClH/c8-7-10-5-4(6(12)11-7)2-1-3-9-5;/h1-3H,(H3,8,9,10,11,12);1H