1,3-bis(oxidanylidene)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-2-prop-2-enyl-isoindole-5-carbohydrazide

Systemtic Name: 1,3-bis(oxidanylidene)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-2-prop-2-enyl-isoindole-5-carbohydrazide Openeye Name: 2-allyl-1,3-dioxo-N'-[2-(2-oxo-1-pyridyl)acetyl]isoindoline-5-carbohydrazide CAS Name: 1,3-dioxo-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: 1,3-dioxo-N'-[2-(2-oxopyridin-1-yl)acetyl]-2-prop-2-enylisoindole-5-carbohydrazide Traditional Name: 2-allyl-1,3-diketo-N'-[2-(2-keto-1-pyridyl)acetyl]isoindoline-5-carbohydrazide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C19H16N4O5/c1-2-8-23-18(27)13-7-6-12(10-14(13)19(23)28)17(26)21-20-15(24)11-22-9-4-3-5-16(22)25/h2-7,9-10H,1,8,11H2,(H,20,24)(H,21,26)