(E,3R,4S)-4-nitro-1-phenyl-pent-1-en-3-ol

Systemtic Name: (E,3R,4S)-4-nitro-1-phenyl-pent-1-en-3-ol Openeye Name: (E,3R,4S)-4-nitro-1-phenyl-pent-1-en-3-ol CAS Name: (E,3R,4S)-4-nitro-1-phenyl-1-penten-3-ol IUPAC Name: (E,3R,4S)-4-nitro-1-phenylpent-1-en-3-ol Traditional Name: (E,3R,4S)-4-nitro-1-phenyl-pent-1-en-3-ol Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC=CC=C1)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-9(12(14)15)11(13)8-7-10-5-3-2-4-6-10/h2-9,11,13H,1H3/b8-7+/t9-,11+/m0/s1