N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-cyano-ethanehydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-cyano-ethanehydrazide Openeye Name: 2-cyano-N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]acetohydrazide CAS Name: 2-cyano-N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-cyano-N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]acetohydrazide Traditional Name: 2-cyano-N'-(2-phthalimidoacetyl)acetohydrazide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)CC#N

InChI

InChI=1S/C13H10N4O4/c14-6-5-10(18)15-16-11(19)7-17-12(20)8-3-1-2-4-9(8)13(17)21/h1-4H,5,7H2,(H,15,18)(H,16,19)