3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanehydrazide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanehydrazide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)propanehydrazide CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanehydrazide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanehydrazide Traditional Name: 3-phthalimidopropionohydrazide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NN

InChI

InChI=1S/C11H11N3O3/c12-13-9(15)5-6-14-10(16)7-3-1-2-4-8(7)11(14)17/h1-4H,5-6,12H2,(H,13,15)