5-azanyl-2-(prop-2-enylamino)-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-(prop-2-enylamino)-1H-pyrimidin-6-one Openeye Name: 2-(allylamino)-5-amino-1H-pyrimidin-6-one CAS Name: 5-amino-2-(prop-2-enylamino)-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-(prop-2-enylamino)-1H-pyrimidin-6-one Traditional Name: 2-(allylamino)-5-amino-1H-pyrimidin-6-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=C(C(=O)N1)N

Isomeric SMILES

C=CCNC1=NC=C(C(=O)N1)N

InChI

InChI=1S/C7H10N4O/c1-2-3-9-7-10-4-5(8)6(12)11-7/h2,4H,1,3,8H2,(H2,9,10,11,12)