N-[6-[(Z)-2-bromanyl-1-ethoxy-ethenyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-[(Z)-2-bromanyl-1-ethoxy-ethenyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-[(Z)-2-bromo-1-ethoxy-vinyl]-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-[(Z)-2-bromo-1-ethoxyethenyl]-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-[(Z)-2-bromo-1-ethoxyethenyl]-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[6-[(Z)-2-bromo-1-ethoxy-vinyl]-4-keto-1H-pyrimidin-2-yl]acetamide Formula: C10H12BrN3O3 MolecularWeight: 302.12458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CBr)C1=CC(=O)N=C(N1)NC(=O)C

Isomeric SMILES

CCO/C(=C\Br)/C1=CC(=O)N=C(N1)NC(=O)C

InChI

InChI=1S/C10H12BrN3O3/c1-3-17-8(5-11)7-4-9(16)14-10(13-7)12-6(2)15/h4-5H,3H2,1-2H3,(H2,12,13,14,15,16)/b8-5-