(1Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanimidoyl chloride

Systemtic Name: (1Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-propanimidoyl chloride Openeye Name: (1Z)-3-(1,3-dioxoisoindolin-2-yl)-N-hydroxy-propanimidoyl chloride CAS Name: (1Z)-3-(1,3-dioxo-2-isoindolyl)-N-hydroxypropanimidoyl chloride IUPAC Name: (1Z)-3-(1,3-dioxoisoindol-2-yl)-N-hydroxypropanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-3-phthalimido-propionimidoyl chloride Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=NO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC/C(=N/O)/Cl

InChI

InChI=1S/C11H9ClN2O3/c12-9(13-17)5-6-14-10(15)7-3-1-2-4-8(7)11(14)16/h1-4,17H,5-6H2/b13-9-