[3,4-bis(iodanyl)-5-oxidanyl-phenyl]methylidene-(phenylmethyl)azanium

Systemtic Name: [3,4-bis(iodanyl)-5-oxidanyl-phenyl]methylidene-(phenylmethyl)azanium Openeye Name: benzyl-[(3-hydroxy-4,5-diiodo-phenyl)methylene]ammonium CAS Name: (3-hydroxy-4,5-diiodophenyl)methylidene-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-hydroxy-4,5-diiodophenyl)methylidene]azanium Traditional Name: benzyl-(3-hydroxy-4,5-diiodo-benzylidene)ammonium Formula: C14H12I2NO+ MolecularWeight: 464.06012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=CC2=CC(=C(C(=C2)I)I)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=CC2=CC(=C(C(=C2)I)I)O

InChI

InChI=1S/C14H11I2NO/c15-12-6-11(7-13(18)14(12)16)9-17-8-10-4-2-1-3-5-10/h1-7,9,18H,8H2/p+1