1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)oxolan-3-yl]ethanone

Systemtic Name: 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)oxolan-3-yl]ethanone Openeye Name: 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)tetrahydrofuran-3-yl]ethanone CAS Name: 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitro-1-pyrrolyl)-3-oxolanyl]ethanone IUPAC Name: 1-[(2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)oxolan-3-yl]ethanone Traditional Name: 1-[(2S,3S,5R)-2-methylol-5-(3-nitropyrrol-1-yl)tetrahydrofuran-3-yl]ethanone Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(OC1CO)N2C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)[C@H]1C[C@@H](O[C@@H]1CO)N2C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5/c1-7(15)9-4-11(18-10(9)6-14)12-3-2-8(5-12)13(16)17/h2-3,5,9-11,14H,4,6H2,1H3/t9-,10-,11-/m1/s1