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2,6-bis(azanyl)-5-[(E)-3-oxidanylidenebut-1-enyl]-1H-pyrimidin-4-one

2,6-bis(azanyl)-5-[(E)-3-oxidanylidenebut-1-enyl]-1H-pyrimidin-4-one

Systemtic Name:2,6-bis(azanyl)-5-[(E)-3-oxidanylidenebut-1-enyl]-1H-pyrimidin-4-one
Openeye Name:2,6-diamino-5-[(E)-3-oxobut-1-enyl]-1H-pyrimidin-4-one
CAS Name:2,6-diamino-5-[(E)-3-oxobut-1-enyl]-1H-pyrimidin-4-one
IUPAC Name:2,6-diamino-5-[(E)-3-oxobut-1-enyl]-1H-pyrimidin-4-one
Traditional Name:2,6-diamino-5-[(E)-3-ketobut-1-enyl]-1H-pyrimidin-4-one
Formula: C8H10N4O2
MolecularWeight: 194.1906
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(NC(=NC1=O)N)N


Isomeric SMILES

CC(=O)/C=C/C1=C(NC(=NC1=O)N)N


InChI

InChI=1S/C8H10N4O2/c1-4(13)2-3-5-6(9)11-8(10)12-7(5)14/h2-3H,1H3,(H5,9,10,11,12,14)/b3-2+


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