(E)-4-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)but-3-enenitrile

Systemtic Name: (E)-4-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)but-3-enenitrile Openeye Name: (E)-4-(6-amino-2-oxo-1H-pyrimidin-5-yl)but-3-enenitrile CAS Name: (E)-4-(6-amino-2-oxo-1H-pyrimidin-5-yl)-3-butenenitrile IUPAC Name: (E)-4-(6-amino-2-oxo-1H-pyrimidin-5-yl)but-3-enenitrile Traditional Name: (E)-4-(6-amino-2-keto-1H-pyrimidin-5-yl)but-3-enenitrile Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=C1C=CCC#N)N

Isomeric SMILES

C1=NC(=O)NC(=C1/C=C/CC#N)N

InChI

InChI=1S/C8H8N4O/c9-4-2-1-3-6-5-11-8(13)12-7(6)10/h1,3,5H,2H2,(H3,10,11,12,13)/b3-1+