(E)-3-[3-aminocarbonyl-2,4,6-tris(iodanyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-aminocarbonyl-2,4,6-tris(iodanyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-(3-carbamoyl-2,4,6-triiodo-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-carbamoyl-2,4,6-triiodophenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-carbamoyl-2,4,6-triiodophenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-carbamoyl-2,4,6-triiodo-phenyl)acrylic acid Formula: C10H6I3NO3 MolecularWeight: 568.87295

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1I)C(=O)N)I)C=CC(=O)O)I

Isomeric SMILES

C1=C(C(=C(C(=C1I)C(=O)N)I)/C=C/C(=O)O)I

InChI

InChI=1S/C10H6I3NO3/c11-5-3-6(12)8(10(14)17)9(13)4(5)1-2-7(15)16/h1-3H,(H2,14,17)(H,15,16)/b2-1+