(2S,3S)-2-methyl-4-nitro-3-thiophen-2-yl-butanal

Systemtic Name: (2S,3S)-2-methyl-4-nitro-3-thiophen-2-yl-butanal Openeye Name: (2S,3S)-2-methyl-4-nitro-3-(2-thienyl)butanal CAS Name: (2S,3S)-2-methyl-4-nitro-3-thiophen-2-ylbutanal IUPAC Name: (2S,3S)-2-methyl-4-nitro-3-thiophen-2-ylbutanal Traditional Name: (2S,3S)-2-methyl-4-nitro-3-(2-thienyl)butyraldehyde Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3S/c1-7(6-11)8(5-10(12)13)9-3-2-4-14-9/h2-4,6-8H,5H2,1H3/t7-,8-/m1/s1