1,3-bis(oxidanylidene)-2-prop-2-enyl-N'-pyridin-2-ylcarbonyl-isoindole-5-carbohydrazide

Systemtic Name: 1,3-bis(oxidanylidene)-2-prop-2-enyl-N'-pyridin-2-ylcarbonyl-isoindole-5-carbohydrazide Openeye Name: 2-allyl-1,3-dioxo-N'-(pyridine-2-carbonyl)isoindoline-5-carbohydrazide CAS Name: 1,3-dioxo-N'-[oxo(2-pyridinyl)methyl]-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: 1,3-dioxo-2-prop-2-enyl-N'-(pyridine-2-carbonyl)isoindole-5-carbohydrazide Traditional Name: 2-allyl-1,3-diketo-N'-picolinoyl-isoindoline-5-carbohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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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)C3=CC=CC=N3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H14N4O4/c1-2-9-22-17(25)12-7-6-11(10-13(12)18(22)26)15(23)20-21-16(24)14-5-3-4-8-19-14/h2-8,10H,1,9H2,(H,20,23)(H,21,24)