2,2',6'-tris(oxidanylidene)spiro[1H-indole-3,4'-piperidine]-3',5'-dicarbonitrile

Systemtic Name: 2,2',6'-tris(oxidanylidene)spiro[1H-indole-3,4'-piperidine]-3',5'-dicarbonitrile Openeye Name: 2,2',6'-trioxospiro[indoline-3,4'-piperidine]-3',5'-dicarbonitrile CAS Name: 2,2',6'-trioxospiro[1H-indole-3,4'-piperidine]-3',5'-dicarbonitrile IUPAC Name: 2,2',6'-trioxospiro[1H-indole-3,4'-piperidine]-3',5'-dicarbonitrile Traditional Name: 2,2',6'-triketospiro[indoline-3,4'-piperidine]-3',5'-dicarbonitrile Formula: C14H8N4O3 MolecularWeight: 280.23832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3(C(C(=O)NC(=O)C3C#N)C#N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3(C(C(=O)NC(=O)C3C#N)C#N)C(=O)N2

InChI

InChI=1S/C14H8N4O3/c15-5-8-11(19)18-12(20)9(6-16)14(8)7-3-1-2-4-10(7)17-13(14)21/h1-4,8-9H,(H,17,21)(H,18,19,20)