N'-(2-oxidanylideneindol-3-yl)pyridine-2-carbohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)pyridine-2-carbohydrazide Openeye Name: N'-(2-oxoindol-3-yl)pyridine-2-carbohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-pyridinecarbohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)pyridine-2-carbohydrazide Traditional Name: N'-(2-ketoindol-3-yl)picolinohydrazide Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H10N4O2/c19-13(11-7-3-4-8-15-11)18-17-12-9-5-1-2-6-10(9)16-14(12)20/h1-8H,(H,18,19)(H,16,17,20)