(4R)-5-nitro-4-thiophen-2-yl-pentan-2-one

Systemtic Name: (4R)-5-nitro-4-thiophen-2-yl-pentan-2-one Openeye Name: (4R)-5-nitro-4-(2-thienyl)pentan-2-one CAS Name: (4R)-5-nitro-4-thiophen-2-yl-2-pentanone IUPAC Name: (4R)-5-nitro-4-thiophen-2-ylpentan-2-one Traditional Name: (4R)-5-nitro-4-(2-thienyl)pentan-2-one Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3S/c1-7(11)5-8(6-10(12)13)9-3-2-4-14-9/h2-4,8H,5-6H2,1H3/t8-/m1/s1