(2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)oxolane-3-carbaldehyde

Systemtic Name: (2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)oxolane-3-carbaldehyde Openeye Name: (2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)tetrahydrofuran-3-carbaldehyde CAS Name: (2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitro-1-pyrrolyl)-3-oxolanecarboxaldehyde IUPAC Name: (2S,3S,5R)-2-(hydroxymethyl)-5-(3-nitropyrrol-1-yl)oxolane-3-carbaldehyde Traditional Name: (2S,3S,5R)-2-methylol-5-(3-nitropyrrol-1-yl)tetrahydrofuran-3-carbaldehyde Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=C2)[N+](=O)[O-])CO)C=O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=C2)[N+](=O)[O-])CO)C=O

InChI

InChI=1S/C10H12N2O5/c13-5-7-3-10(17-9(7)6-14)11-2-1-8(4-11)12(15)16/h1-2,4-5,7,9-10,14H,3,6H2/t7-,9-,10-/m1/s1