(1S)-1-(4-nitrophenyl)but-3-en-1-ol

Systemtic Name: (1S)-1-(4-nitrophenyl)but-3-en-1-ol Openeye Name: (1S)-1-(4-nitrophenyl)but-3-en-1-ol CAS Name: (1S)-1-(4-nitrophenyl)-3-buten-1-ol IUPAC Name: (1S)-1-(4-nitrophenyl)but-3-en-1-ol Traditional Name: (1S)-1-(4-nitrophenyl)but-3-en-1-ol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-2-3-10(12)8-4-6-9(7-5-8)11(13)14/h2,4-7,10,12H,1,3H2/t10-/m0/s1