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2-(4-methanoylphenyl)ethene-1,1,2-tricarbonitrile

2-(4-methanoylphenyl)ethene-1,1,2-tricarbonitrile

Systemtic Name:2-(4-methanoylphenyl)ethene-1,1,2-tricarbonitrile
Openeye Name:2-(4-formylphenyl)ethene-1,1,2-tricarbonitrile
CAS Name:2-(4-formylphenyl)ethene-1,1,2-tricarbonitrile
IUPAC Name:2-(4-formylphenyl)ethene-1,1,2-tricarbonitrile
Traditional Name:2-(4-formylphenyl)ethene-1,1,2-tricarbonitrile
Formula: C12H5N3O
MolecularWeight: 207.1876
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C(=C(C#N)C#N)C#N


Isomeric SMILES

C1=CC(=CC=C1C=O)C(=C(C#N)C#N)C#N


InChI

InChI=1S/C12H5N3O/c13-5-11(6-14)12(7-15)10-3-1-9(8-16)2-4-10/h1-4,8H


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