5-azanyl-2-prop-2-enyl-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-prop-2-enyl-1H-pyrimidin-6-one Openeye Name: 2-allyl-5-amino-1H-pyrimidin-6-one CAS Name: 5-amino-2-prop-2-enyl-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-prop-2-enyl-1H-pyrimidin-6-one Traditional Name: 2-allyl-5-amino-1H-pyrimidin-6-one Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=NC=C(C(=O)N1)N

Isomeric SMILES

C=CCC1=NC=C(C(=O)N1)N

InChI

InChI=1S/C7H9N3O/c1-2-3-6-9-4-5(8)7(11)10-6/h2,4H,1,3,8H2,(H,9,10,11)