6-azanyl-1H-pyrimidin-2-one; prop-1-en-1-one

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; prop-1-en-1-one Openeye Name: 6-amino-1H-pyrimidin-2-one; prop-1-en-1-one CAS Name: 6-amino-1H-pyrimidin-2-one; 1-propen-1-one IUPAC Name: 6-amino-1H-pyrimidin-2-one; prop-1-en-1-one Traditional Name: 6-amino-1H-pyrimidin-2-one; prop-1-en-1-one Formula: C7H9N3O2 MolecularWeight: 167.16526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H5N3O.C3H4O/c5-3-1-2-6-4(8)7-3;1-2-3-4/h1-2H,(H3,5,6,7,8);2H,1H3