2-azanyl-6-but-3-enyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-but-3-enyl-1H-pyrimidin-4-one Openeye Name: 2-amino-6-but-3-enyl-1H-pyrimidin-4-one CAS Name: 2-amino-6-but-3-enyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-but-3-enyl-1H-pyrimidin-4-one Traditional Name: 2-amino-6-but-3-enyl-1H-pyrimidin-4-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC(=O)N=C(N1)N

Isomeric SMILES

C=CCCC1=CC(=O)N=C(N1)N

InChI

InChI=1S/C8H11N3O/c1-2-3-4-6-5-7(12)11-8(9)10-6/h2,5H,1,3-4H2,(H3,9,10,11,12)