3-oxidanylidene-1$l^{3},2-benziodoxole-1-carbonitrile

Systemtic Name: 3-oxidanylidene-1$l^{3},2-benziodoxole-1-carbonitrile Openeye Name: 3-oxo-1$l^{3},2-benziodoxole-1-carbonitrile CAS Name: 3-oxo-1$l^{3},2-benziodoxole-1-carbonitrile IUPAC Name: 3-oxo-1$l^{3},2-benziodoxole-1-carbonitrile Traditional Name: 3-keto-1$l^{3},2-benziodoxole-1-carbonitrile Formula: C8H4INO2 MolecularWeight: 273.02733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OI2C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OI2C#N

InChI

InChI=1S/C8H4INO2/c10-5-9-7-4-2-1-3-6(7)8(11)12-9/h1-4H