2-cyano-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-cyano-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-cyano-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-cyano-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-cyano-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-cyano-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC#N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CC#N

InChI

InChI=1S/C11H8N4O2/c12-6-5-9(16)14-15-10-7-3-1-2-4-8(7)13-11(10)17/h1-4H,5H2,(H,14,16)(H,13,15,17)