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

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-2-hydroxy-benzohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-2-hydroxybenzohydrazide Traditional Name: 2-hydroxy-N'-(2-phthalimidoacetyl)benzohydrazide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H13N3O5/c21-13-8-4-3-7-12(13)15(23)19-18-14(22)9-20-16(24)10-5-1-2-6-11(10)17(20)25/h1-8,21H,9H2,(H,18,22)(H,19,23)