4-azanyl-5-bromanyl-1-[(Z)-pent-2-enyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-bromanyl-1-[(Z)-pent-2-enyl]pyrimidin-2-one Openeye Name: 4-amino-5-bromo-1-[(Z)-pent-2-enyl]pyrimidin-2-one CAS Name: 4-amino-5-bromo-1-[(Z)-pent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-5-bromo-1-[(Z)-pent-2-enyl]pyrimidin-2-one Traditional Name: 4-amino-5-bromo-1-[(Z)-pent-2-enyl]pyrimidin-2-one Formula: C9H12BrN3O MolecularWeight: 258.11508

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1C=C(C(=NC1=O)N)Br

Isomeric SMILES

CC/C=C\CN1C=C(C(=NC1=O)N)Br

InChI

InChI=1S/C9H12BrN3O/c1-2-3-4-5-13-6-7(10)8(11)12-9(13)14/h3-4,6H,2,5H2,1H3,(H2,11,12,14)/b4-3-