4-azanyl-1-(2-chloroethyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-(2-chloroethyl)pyrimidin-2-one Openeye Name: 4-amino-1-(2-chloroethyl)pyrimidin-2-one CAS Name: 4-amino-1-(2-chloroethyl)-2-pyrimidinone IUPAC Name: 4-amino-1-(2-chloroethyl)pyrimidin-2-one Traditional Name: 4-amino-1-(2-chloroethyl)pyrimidin-2-one Formula: C6H8ClN3O MolecularWeight: 173.60022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)CCCl

Isomeric SMILES

C1=CN(C(=O)N=C1N)CCCl

InChI

InChI=1S/C6H8ClN3O/c7-2-4-10-3-1-5(8)9-6(10)11/h1,3H,2,4H2,(H2,8,9,11)