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

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]picolinohydrazide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H14N4O4/c22-14(19-20-16(24)13-7-3-4-8-18-13)10-21-15(23)9-11-5-1-2-6-12(11)17(21)25/h1-8H,9-10H2,(H,19,22)(H,20,24)