4-azanyl-1-[(Z)-4-chloranylbut-2-enyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(Z)-4-chloranylbut-2-enyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(Z)-4-chlorobut-2-enyl]pyrimidin-2-one CAS Name: 4-amino-1-[(Z)-4-chlorobut-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(Z)-4-chlorobut-2-enyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(Z)-4-chlorobut-2-enyl]pyrimidin-2-one Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CN(C(=O)N=C1N)C/C=C\CCl

InChI

InChI=1S/C8H10ClN3O/c9-4-1-2-5-12-6-3-7(10)11-8(12)13/h1-3,6H,4-5H2,(H2,10,11,13)/b2-1-