4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-ethanoyl-butanehydrazide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N'-ethanoyl-butanehydrazide Openeye Name: N'-acetyl-4-(1,3-dioxoisoindolin-2-yl)butanehydrazide CAS Name: N'-acetyl-4-(1,3-dioxo-2-isoindolyl)butanehydrazide IUPAC Name: N'-acetyl-4-(1,3-dioxoisoindol-2-yl)butanehydrazide Traditional Name: N'-acetyl-4-phthalimido-butyrohydrazide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)NNC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H15N3O4/c1-9(18)15-16-12(19)7-4-8-17-13(20)10-5-2-3-6-11(10)14(17)21/h2-3,5-6H,4,7-8H2,1H3,(H,15,18)(H,16,19)