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1-[4-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-nitro-1H-pyrrol-2-yl]ethanone

1-[4-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-nitro-1H-pyrrol-2-yl]ethanone

Systemtic Name:1-[4-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-nitro-1H-pyrrol-2-yl]ethanone
Openeye Name:1-[4-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-nitro-1H-pyrrol-2-yl]ethanone
CAS Name:1-[4-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-nitro-1H-pyrrol-2-yl]ethanone
IUPAC Name:1-[4-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-nitro-1H-pyrrol-2-yl]ethanone
Traditional Name:1-[4-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-nitro-1H-pyrrol-2-yl]ethanone
Formula: C11H14N2O6
MolecularWeight: 270.23866
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1)[N+](=O)[O-])C2CC(C(O2)CO)O


Isomeric SMILES

CC(=O)C1=CC(=C(N1)[N+](=O)[O-])[C@H]2C[C@@H]([C@H](O2)CO)O


InChI

InChI=1S/C11H14N2O6/c1-5(15)7-2-6(11(12-7)13(17)18)9-3-8(16)10(4-14)19-9/h2,8-10,12,14,16H,3-4H2,1H3/t8-,9+,10+/m0/s1


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