(1Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-butanimidoyl chloride

Systemtic Name: (1Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-oxidanyl-butanimidoyl chloride Openeye Name: (1Z)-4-(1,3-dioxoisoindolin-2-yl)-N-hydroxy-butanimidoyl chloride CAS Name: (1Z)-4-(1,3-dioxo-2-isoindolyl)-N-hydroxybutanimidoyl chloride IUPAC Name: (1Z)-4-(1,3-dioxoisoindol-2-yl)-N-hydroxybutanimidoyl chloride Traditional Name: (1Z)-N-hydroxy-4-phthalimido-butyrimidoyl chloride Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3/c13-10(14-18)6-3-7-15-11(16)8-4-1-2-5-9(8)12(15)17/h1-2,4-5,18H,3,6-7H2/b14-10-