(1R,2R)-1-(furan-2-yl)-2-nitro-butan-1-ol

Systemtic Name: (1R,2R)-1-(furan-2-yl)-2-nitro-butan-1-ol Openeye Name: (1R,2R)-1-(2-furyl)-2-nitro-butan-1-ol CAS Name: (1R,2R)-1-(2-furanyl)-2-nitro-1-butanol IUPAC Name: (1R,2R)-1-(furan-2-yl)-2-nitrobutan-1-ol Traditional Name: (1R,2R)-1-(2-furyl)-2-nitro-butan-1-ol Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CO1)O)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]([C@H](C1=CC=CO1)O)[N+](=O)[O-]

InChI

InChI=1S/C8H11NO4/c1-2-6(9(11)12)8(10)7-4-3-5-13-7/h3-6,8,10H,2H2,1H3/t6-,8-/m1/s1