3-[2-(2-cyanoethyl)-1,3-bis(oxidanylidene)inden-2-yl]propanenitrile

Systemtic Name: 3-[2-(2-cyanoethyl)-1,3-bis(oxidanylidene)inden-2-yl]propanenitrile Openeye Name: 3-[2-(2-cyanoethyl)-1,3-dioxo-indan-2-yl]propanenitrile CAS Name: 3-[2-(2-cyanoethyl)-1,3-dioxo-2-indenyl]propanenitrile IUPAC Name: 3-[2-(2-cyanoethyl)-1,3-dioxoinden-2-yl]propanenitrile Traditional Name: 3-[2-(2-cyanoethyl)-1,3-diketo-indan-2-yl]propionitrile Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CCC#N)CCC#N

InChI

InChI=1S/C15H12N2O2/c16-9-3-7-15(8-4-10-17)13(18)11-5-1-2-6-12(11)14(15)19/h1-2,5-6H,3-4,7-8H2