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

Systemtic Name: 2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)amino]ethanenitrile Openeye Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetonitrile CAS Name: 2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)amino]acetonitrile IUPAC Name: 2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)amino]acetonitrile Traditional Name: 2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)amino]acetonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O/c11-4-5-12-8-7-13-9-3-1-2-6-14(9)10(8)15/h1-3,6-7,12H,5H2