N'-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15N3O6/c23-16(9-22-17(24)8-11-3-1-2-4-13(11)19(22)26)20-21-18(25)12-5-6-14-15(7-12)28-10-27-14/h1-7H,8-10H2,(H,20,23)(H,21,25)