2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]hydrazinyl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]hydrazinyl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(1,3-dioxoisoindolin-2-yl)acetyl]hydrazino]-N-(2-methoxyethyl)-2-oxo-acetamide CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]hydrazo]-N-(2-methoxyethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(1,3-dioxoisoindol-2-yl)acetyl]hydrazinyl]-N-(2-methoxyethyl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxyethyl)-2-[N'-(2-phthalimidoacetyl)hydrazino]acetamide Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COCCNC(=O)C(=O)NNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H16N4O6/c1-25-7-6-16-12(21)13(22)18-17-11(20)8-19-14(23)9-4-2-3-5-10(9)15(19)24/h2-5H,6-8H2,1H3,(H,16,21)(H,17,20)(H,18,22)