(1E,3E)-N1,N3-bis(oxidanyl)benzene-1,3-dicarboximidoyl chloride

Systemtic Name: (1E,3E)-N1,N3-bis(oxidanyl)benzene-1,3-dicarboximidoyl chloride Openeye Name: (1E,3E)-N1,N3-dihydroxybenzene-1,3-dicarboximidoyl chloride CAS Name: (1E,3E)-N1,N3-dihydroxybenzene-1,3-dicarboximidoyl chloride IUPAC Name: (1E,3E)-1-N,3-N-dihydroxybenzene-1,3-dicarboximidoyl chloride Traditional Name: (1E,3E)-N,N'-dihydroxyisophthalimidoyl chloride Formula: C8H6Cl2N2O2 MolecularWeight: 233.05144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=NO)Cl)C(=NO)Cl

Isomeric SMILES

C1=CC(=CC(=C1)/C(=N\O)/Cl)/C(=N\O)/Cl

InChI

InChI=1S/C8H6Cl2N2O2/c9-7(11-13)5-2-1-3-6(4-5)8(10)12-14/h1-4,13-14H/b11-7+,12-8+