[5-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenyl]-phenyl-iodanium

Systemtic Name: [5-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenyl]-phenyl-iodanium Openeye Name: [5-[(E)-3-amino-2-cyano-3-oxo-prop-1-enyl]-2-hydroxy-phenyl]-phenyl-iodonium CAS Name: [5-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-2-hydroxyphenyl]-phenyliodonium IUPAC Name: [5-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-2-hydroxyphenyl]-phenyliodanium Traditional Name: [5-[(E)-3-amino-2-cyano-3-keto-prop-1-enyl]-2-hydroxy-phenyl]-phenyl-iodonium Formula: C16H12IN2O2+ MolecularWeight: 391.18315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I+]C2=C(C=CC(=C2)C=C(C#N)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)[I+]C2=C(C=CC(=C2)/C=C(\C#N)/C(=O)N)O

InChI

InChI=1S/C16H11IN2O2/c18-10-12(16(19)21)8-11-6-7-15(20)14(9-11)17-13-4-2-1-3-5-13/h1-9H,(H2-,19,20,21)/p+1