(E)-3-iodanyl-2-nitro-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-3-iodanyl-2-nitro-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-3-iodo-2-nitro-3-phenyl-prop-2-en-1-ol CAS Name: (E)-3-iodo-2-nitro-3-phenyl-2-propen-1-ol IUPAC Name: (E)-3-iodo-2-nitro-3-phenylprop-2-en-1-ol Traditional Name: (E)-3-iodo-2-nitro-3-phenyl-prop-2-en-1-ol Formula: C9H8INO3 MolecularWeight: 305.06919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8INO3/c10-9(8(6-12)11(13)14)7-4-2-1-3-5-7/h1-5,12H,6H2/b9-8+