(2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanehydrazide

Systemtic Name: (2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanehydrazide Openeye Name: (2Z)-2-cyano-2-(2-oxoindolin-3-ylidene)acetohydrazide CAS Name: (2Z)-2-cyano-2-(2-oxo-1H-indol-3-ylidene)acetohydrazide IUPAC Name: (2Z)-2-cyano-2-(2-oxo-1H-indol-3-ylidene)acetohydrazide Traditional Name: (2Z)-2-cyano-2-(2-ketoindolin-3-ylidene)acetohydrazide Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=O)NN)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C(=O)NN)/C(=O)N2

InChI

InChI=1S/C11H8N4O2/c12-5-7(10(16)15-13)9-6-3-1-2-4-8(6)14-11(9)17/h1-4H,13H2,(H,14,17)(H,15,16)/b9-7-