1'-ethanoyl-2'-oxidanylidene-spiro[cyclopropane-3,3'-indole]-1,1,2,2-tetracarbonitrile

Systemtic Name: 1'-ethanoyl-2'-oxidanylidene-spiro[cyclopropane-3,3'-indole]-1,1,2,2-tetracarbonitrile Openeye Name: 1'-acetyl-2'-oxo-spiro[cyclopropane-3,3'-indoline]-1,1,2,2-tetracarbonitrile CAS Name: 1'-acetyl-2'-oxospiro[cyclopropane-3,3'-indole]-1,1,2,2-tetracarbonitrile IUPAC Name: 1'-acetyl-2'-oxospiro[cyclopropane-3,3'-indole]-1,1,2,2-tetracarbonitrile Traditional Name: 1'-acetyl-2'-keto-spiro[cyclopropane-3,3'-indoline]-1,1,2,2-tetracarbonitrile Formula: C16H7N5O2 MolecularWeight: 301.25908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)C(C3(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3(C1=O)C(C3(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C16H7N5O2/c1-10(22)21-12-5-3-2-4-11(12)16(13(21)23)14(6-17,7-18)15(16,8-19)9-20/h2-5H,1H3