(3R,4R)-3-(furan-2-yl)-4-nitro-pentanal

Systemtic Name: (3R,4R)-3-(furan-2-yl)-4-nitro-pentanal Openeye Name: (3R,4R)-3-(2-furyl)-4-nitro-pentanal CAS Name: (3R,4R)-3-(2-furanyl)-4-nitropentanal IUPAC Name: (3R,4R)-3-(furan-2-yl)-4-nitropentanal Traditional Name: (3R,4R)-3-(2-furyl)-4-nitro-valeraldehyde Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO4/c1-7(10(12)13)8(4-5-11)9-3-2-6-14-9/h2-3,5-8H,4H2,1H3/t7-,8-/m1/s1