5-azanyl-2-[(E)-but-2-enyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(E)-but-2-enyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(E)-but-2-enyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(E)-but-2-enyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(E)-but-2-enyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[(E)-but-2-enyl]-1H-pyrimidin-6-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CC1=NC=C(C(=O)N1)N

InChI

InChI=1S/C8H11N3O/c1-2-3-4-7-10-5-6(9)8(12)11-7/h2-3,5H,4,9H2,1H3,(H,10,11,12)/b3-2+