N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(9-oxoacridin-10-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(9-oxoacridin-10-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(9-ketoacridin-10-yl)acetyl]picolinohydrazide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H16N4O3/c26-19(23-24-21(28)16-9-5-6-12-22-16)13-25-17-10-3-1-7-14(17)20(27)15-8-2-4-11-18(15)25/h1-12H,13H2,(H,23,26)(H,24,28)