2-azanyl-6-(prop-2-enylamino)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(prop-2-enylamino)-1H-pyrimidin-4-one Openeye Name: 6-(allylamino)-2-amino-1H-pyrimidin-4-one CAS Name: 2-amino-6-(prop-2-enylamino)-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(prop-2-enylamino)-1H-pyrimidin-4-one Traditional Name: 6-(allylamino)-2-amino-1H-pyrimidin-4-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O/c1-2-3-9-5-4-6(12)11-7(8)10-5/h2,4H,1,3H2,(H4,8,9,10,11,12)