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2-[[2,3-bis(oxidanylidene)-1H-inden-1-yl]methylidene]propanedinitrile

2-[[2,3-bis(oxidanylidene)-1H-inden-1-yl]methylidene]propanedinitrile

Systemtic Name:2-[[2,3-bis(oxidanylidene)-1H-inden-1-yl]methylidene]propanedinitrile
Openeye Name:2-[(2,3-dioxoindan-1-yl)methylene]propanedinitrile
CAS Name:2-[(2,3-dioxo-1H-inden-1-yl)methylidene]propanedinitrile
IUPAC Name:2-[(2,3-dioxo-1H-inden-1-yl)methylidene]propanedinitrile
Traditional Name:2-[(2,3-diketoindan-1-yl)methylene]malononitrile
Formula: C13H6N2O2
MolecularWeight: 222.19894
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H6N2O2/c14-6-8(7-15)5-11-9-3-1-2-4-10(9)12(16)13(11)17/h1-5,11H


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