5-(2-azanylethyl)-3-iodanyl-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-(2-azanylethyl)-3-iodanyl-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-(2-aminoethyl)-4-hydroxy-3-iodo-1,2-benzoquinone CAS Name: 5-(2-aminoethyl)-4-hydroxy-3-iodocyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-(2-aminoethyl)-4-hydroxy-3-iodocyclohexa-3,5-diene-1,2-dione Traditional Name: 5-(2-aminoethyl)-4-hydroxy-3-iodo-o-benzoquinone Formula: C8H8INO3 MolecularWeight: 293.05849

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=O)C1=O)I)O)CCN

Isomeric SMILES

C1=C(C(=C(C(=O)C1=O)I)O)CCN

InChI

InChI=1S/C8H8INO3/c9-6-7(12)4(1-2-10)3-5(11)8(6)13/h3,12H,1-2,10H2