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

Systemtic Name: (Z)-(2-diazonio-3-iodanyl-cyclopenta-2,4-dien-1-ylidene)-methoxy-methanolate Openeye Name: (Z)-(2-diazonio-3-iodo-cyclopenta-2,4-dien-1-ylidene)-methoxy-methanolate CAS Name: (Z)-(2-diazonio-3-iodo-1-cyclopenta-2,4-dienylidene)-methoxymethanolate IUPAC Name: (Z)-(2-diazonio-3-iodocyclopenta-2,4-dien-1-ylidene)-methoxymethanolate Traditional Name: (Z)-(2-diazonio-3-iodo-cyclopenta-2,4-dien-1-ylidene)-methoxy-methanolate Formula: C7H5IN2O2 MolecularWeight: 276.03127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5IN2O2/c1-12-7(11)4-2-3-5(8)6(4)10-9/h2-3H,1H3/b7-4-