(2R,3S)-3-[(2-nitropyrrol-1-yl)methoxy]butane-1,2,4-triol

Systemtic Name: (2R,3S)-3-[(2-nitropyrrol-1-yl)methoxy]butane-1,2,4-triol Openeye Name: (2R,3S)-3-[(2-nitropyrrol-1-yl)methoxy]butane-1,2,4-triol CAS Name: (2R,3S)-3-[(2-nitro-1-pyrrolyl)methoxy]butane-1,2,4-triol IUPAC Name: (2R,3S)-3-[(2-nitropyrrol-1-yl)methoxy]butane-1,2,4-triol Traditional Name: (2R,3S)-3-[(2-nitropyrrol-1-yl)methoxy]butane-1,2,4-triol Formula: C9H14N2O6 MolecularWeight: 246.21726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)[N+](=O)[O-])COC(CO)C(CO)O

Isomeric SMILES

C1=CN(C(=C1)[N+](=O)[O-])CO[C@@H](CO)[C@@H](CO)O

InChI

InChI=1S/C9H14N2O6/c12-4-7(14)8(5-13)17-6-10-3-1-2-9(10)11(15)16/h1-3,7-8,12-14H,4-6H2/t7-,8+/m1/s1