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

Systemtic Name: (2R,3R)-4-nitro-2-propan-2-yl-3-thiophen-2-yl-butanal Openeye Name: (2R,3R)-2-isopropyl-4-nitro-3-(2-thienyl)butanal CAS Name: (2R,3R)-4-nitro-2-propan-2-yl-3-thiophen-2-ylbutanal IUPAC Name: (2R,3R)-4-nitro-2-propan-2-yl-3-thiophen-2-ylbutanal Traditional Name: (2R,3R)-2-isopropyl-4-nitro-3-(2-thienyl)butyraldehyde Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3S/c1-8(2)10(7-13)9(6-12(14)15)11-4-3-5-16-11/h3-5,7-10H,6H2,1-2H3/t9-,10+/m0/s1