N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(1,3-dioxoisoindol-2-yl)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-(4-phthalimidobutanoyl)picolinohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H16N4O4/c23-15(20-21-16(24)14-8-3-4-10-19-14)9-5-11-22-17(25)12-6-1-2-7-13(12)18(22)26/h1-4,6-8,10H,5,9,11H2,(H,20,23)(H,21,24)