(3R)-2,2-dimethyl-4-nitro-3-thiophen-2-yl-butanal

Systemtic Name: (3R)-2,2-dimethyl-4-nitro-3-thiophen-2-yl-butanal Openeye Name: (3R)-2,2-dimethyl-4-nitro-3-(2-thienyl)butanal CAS Name: (3R)-2,2-dimethyl-4-nitro-3-thiophen-2-ylbutanal IUPAC Name: (3R)-2,2-dimethyl-4-nitro-3-thiophen-2-ylbutanal Traditional Name: (3R)-2,2-dimethyl-4-nitro-3-(2-thienyl)butyraldehyde Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=O)C(C[N+](=O)[O-])C1=CC=CS1

Isomeric SMILES

CC(C)(C=O)[C@H](C[N+](=O)[O-])C1=CC=CS1

InChI

InChI=1S/C10H13NO3S/c1-10(2,7-12)8(6-11(13)14)9-4-3-5-15-9/h3-5,7-8H,6H2,1-2H3/t8-/m1/s1