(Z)-3-(4-fluoranyl-3-nitro-phenyl)prop-2-en-1-ol

Systemtic Name: (Z)-3-(4-fluoranyl-3-nitro-phenyl)prop-2-en-1-ol Openeye Name: (Z)-3-(4-fluoro-3-nitro-phenyl)prop-2-en-1-ol CAS Name: (Z)-3-(4-fluoro-3-nitrophenyl)-2-propen-1-ol IUPAC Name: (Z)-3-(4-fluoro-3-nitrophenyl)prop-2-en-1-ol Traditional Name: (Z)-3-(4-fluoro-3-nitro-phenyl)prop-2-en-1-ol Formula: C9H8FNO3 MolecularWeight: 197.163123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CCO)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1/C=C\CO)[N+](=O)[O-])F

InChI

InChI=1S/C9H8FNO3/c10-8-4-3-7(2-1-5-12)6-9(8)11(13)14/h1-4,6,12H,5H2/b2-1-