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

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NNC(=O)C3=CC=CN3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NNC(=O)C3=CC=CN3

InChI

InChI=1S/C16H14N4O4/c21-13(18-19-15(23)12-6-3-7-17-12)9-20-14(22)8-10-4-1-2-5-11(10)16(20)24/h1-7,17H,8-9H2,(H,18,21)(H,19,23)