2-[[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]methylene]malononitrile Formula: C12H7N5O MolecularWeight: 237.21688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=O)N2C=C1)NC=C(C#N)C#N

Isomeric SMILES

C1=CC2=NC=C(C(=O)N2C=C1)NC=C(C#N)C#N

InChI

InChI=1S/C12H7N5O/c13-5-9(6-14)7-15-10-8-16-11-3-1-2-4-17(11)12(10)18/h1-4,7-8,15H