3-(2-iodanylphenyl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: 3-(2-iodanylphenyl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: 1-hydroxy-3-(2-iodophenyl)-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: 1-hydroxy-3-(2-iodophenyl)-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: 1-hydroxy-3-(2-iodophenyl)-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: 1-hydroxy-3-(2-iodophenyl)-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C10H8IN2O3+ MolecularWeight: 331.08659

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C1=CC=CC=C1I)[N+]#N)O

Isomeric SMILES

COC(=C(C(=O)C1=CC=CC=C1I)[N+]#N)O

InChI

InChI=1S/C10H7IN2O3/c1-16-10(15)8(13-12)9(14)6-4-2-3-5-7(6)11/h2-5H,1H3/p+1