6-methyl-2-[(Z)-prop-1-enyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(Z)-prop-1-enyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[(Z)-prop-1-enyl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(Z)-prop-1-enyl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[(Z)-prop-1-enyl]-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-[(Z)-prop-1-enyl]-1H-pyrimidin-4-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC(=O)C=C(N1)C

Isomeric SMILES

C/C=C\C1=NC(=O)C=C(N1)C

InChI

InChI=1S/C8H10N2O/c1-3-4-7-9-6(2)5-8(11)10-7/h3-5H,1-2H3,(H,9,10,11)/b4-3-