6-[[(E)-prop-1-enyl]amino]-1H-pyrimidin-2-one

Systemtic Name: 6-[[(E)-prop-1-enyl]amino]-1H-pyrimidin-2-one Openeye Name: 6-[[(E)-prop-1-enyl]amino]-1H-pyrimidin-2-one CAS Name: 6-[[(E)-prop-1-enyl]amino]-1H-pyrimidin-2-one IUPAC Name: 6-[[(E)-prop-1-enyl]amino]-1H-pyrimidin-2-one Traditional Name: 6-[[(E)-prop-1-enyl]amino]-1H-pyrimidin-2-one Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1=CC=NC(=O)N1

Isomeric SMILES

C/C=C/NC1=CC=NC(=O)N1

InChI

InChI=1S/C7H9N3O/c1-2-4-8-6-3-5-9-7(11)10-6/h2-5H,1H3,(H2,8,9,10,11)/b4-2+