(Z)-[2-diazonio-3,4-bis(iodanyl)cyclopenta-2,4-dien-1-ylidene]-methoxy-methanolate

Systemtic Name: (Z)-[2-diazonio-3,4-bis(iodanyl)cyclopenta-2,4-dien-1-ylidene]-methoxy-methanolate Openeye Name: (Z)-(2-diazonio-3,4-diiodo-cyclopenta-2,4-dien-1-ylidene)-methoxy-methanolate CAS Name: (Z)-(2-diazonio-3,4-diiodo-1-cyclopenta-2,4-dienylidene)-methoxymethanolate IUPAC Name: (Z)-(2-diazonio-3,4-diiodocyclopenta-2,4-dien-1-ylidene)-methoxymethanolate Traditional Name: (Z)-(2-diazonio-3,4-diiodo-cyclopenta-2,4-dien-1-ylidene)-methoxy-methanolate Formula: C7H4I2N2O2 MolecularWeight: 401.9278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C=C(C(=C1[N+]#N)I)I)[O-]

Isomeric SMILES

CO/C(=C\1/C=C(C(=C1[N+]#N)I)I)/[O-]

InChI

InChI=1S/C7H4I2N2O2/c1-13-7(12)3-2-4(8)5(9)6(3)11-10/h2H,1H3/b7-3-