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

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]pyridine-4-carbohydrazide Openeye Name: N'-[2-(1,3-dioxoisoindolin-2-yl)acetyl]pyridine-4-carbohydrazide CAS Name: N'-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]pyridine-4-carbohydrazide Traditional Name: N'-(2-phthalimidoacetyl)isonicotinohydrazide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NNC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H12N4O4/c21-13(18-19-14(22)10-5-7-17-8-6-10)9-20-15(23)11-3-1-2-4-12(11)16(20)24/h1-8H,9H2,(H,18,21)(H,19,22)