6-azanyl-5-[(Z)-prop-1-enyl]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-[(Z)-prop-1-enyl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[(Z)-prop-1-enyl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(Z)-prop-1-enyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(Z)-prop-1-enyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-[(Z)-prop-1-enyl]-1H-pyrimidin-2-one Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(NC(=O)N=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O/c1-2-3-5-4-9-7(11)10-6(5)8/h2-4H,1H3,(H3,8,9,10,11)/b3-2-