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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=C[N+](=O)[O-])O)F

Isomeric SMILES

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

InChI

InChI=1S/C9H8FNO3/c10-8-3-1-7(2-4-8)5-9(12)6-11(13)14/h1-4,6,12H,5H2/b9-6-