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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CN=CC=C3

InChI

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