4-azanyl-1-(prop-2-enoxymethyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(prop-2-enoxymethyl)pyrimidin-2-one Openeye Name: 1-(allyloxymethyl)-4-amino-pyrimidin-2-one CAS Name: 4-amino-1-(prop-2-enoxymethyl)-2-pyrimidinone IUPAC Name: 4-amino-1-(prop-2-enoxymethyl)pyrimidin-2-one Traditional Name: 1-(allyloxymethyl)-4-amino-pyrimidin-2-one Formula: C8H11N3O2 MolecularWeight: 181.19184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCN1C=CC(=NC1=O)N

Isomeric SMILES

C=CCOCN1C=CC(=NC1=O)N

InChI

InChI=1S/C8H11N3O2/c1-2-5-13-6-11-4-3-7(9)10-8(11)12/h2-4H,1,5-6H2,(H2,9,10,12)