5-bromanyl-3-ethenyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-oxidanidyl-pyrazin-4-ium-2-one

Systemtic Name: 5-bromanyl-3-ethenyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-oxidanidyl-pyrazin-4-ium-2-one Openeye Name: 5-bromo-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-oxido-3-vinyl-pyrazin-4-ium-2-one CAS Name: 5-bromo-3-ethenyl-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-oxido-2-pyrazin-4-iumone IUPAC Name: 5-bromo-3-ethenyl-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxidopyrazin-4-ium-2-one Traditional Name: 5-bromo-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-4-oxido-3-vinyl-pyrazin-4-ium-2-one Formula: C11H13BrN2O5 MolecularWeight: 333.13532

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=[N+](C(=CN(C1=O)C2CC(C(O2)CO)O)Br)[O-]

Isomeric SMILES

C=CC1=[N+](C(=CN(C1=O)C2CC(C(O2)CO)O)Br)[O-]

InChI

InChI=1S/C11H13BrN2O5/c1-2-6-11(17)13(4-9(12)14(6)18)10-3-7(16)8(5-15)19-10/h2,4,7-8,10,15-16H,1,3,5H2