(E)-3-(2-chloranyl-5-iodanyl-pyridin-3-yl)-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-(2-chloranyl-5-iodanyl-pyridin-3-yl)-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-(2-chloro-5-iodo-3-pyridyl)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-(2-chloro-5-iodo-3-pyridinyl)-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-(2-chloro-5-iodopyridin-3-yl)-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-(2-chloro-5-iodo-3-pyridyl)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C10H7ClIN3O3 MolecularWeight: 379.53835

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC(=CN=C1Cl)I)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)C1=CC(=CN=C1Cl)I)/[N+]#N)/[O-]

InChI

InChI=1S/C10H7ClIN3O3/c1-2-18-10(17)7(15-13)8(16)6-3-5(12)4-14-9(6)11/h3-4H,2H2,1H3