(2R,3R)-3-nitro-2-phenyl-butanal

Systemtic Name: (2R,3R)-3-nitro-2-phenyl-butanal Openeye Name: (2R,3R)-3-nitro-2-phenyl-butanal CAS Name: (2R,3R)-3-nitro-2-phenylbutanal IUPAC Name: (2R,3R)-3-nitro-2-phenylbutanal Traditional Name: (2R,3R)-3-nitro-2-phenyl-butyraldehyde Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-8(11(13)14)10(7-12)9-5-3-2-4-6-9/h2-8,10H,1H3/t8-,10+/m1/s1