(2R,3S)-2-methyl-4-nitro-3-phenyl-butanal

Systemtic Name: (2R,3S)-2-methyl-4-nitro-3-phenyl-butanal Openeye Name: (2R,3S)-2-methyl-4-nitro-3-phenyl-butanal CAS Name: (2R,3S)-2-methyl-4-nitro-3-phenylbutanal IUPAC Name: (2R,3S)-2-methyl-4-nitro-3-phenylbutanal Traditional Name: (2R,3S)-2-methyl-4-nitro-3-phenyl-butyraldehyde Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-9(8-13)11(7-12(14)15)10-5-3-2-4-6-10/h2-6,8-9,11H,7H2,1H3/t9-,11-/m0/s1