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1,2,3-triethoxy-4-oxidanylidene-cyclobut-2-ene-1-carbonitrile

1,2,3-triethoxy-4-oxidanylidene-cyclobut-2-ene-1-carbonitrile

Systemtic Name:1,2,3-triethoxy-4-oxidanylidene-cyclobut-2-ene-1-carbonitrile
Openeye Name:1,2,3-triethoxy-4-oxo-cyclobut-2-ene-1-carbonitrile
CAS Name:1,2,3-triethoxy-4-oxo-1-cyclobut-2-enecarbonitrile
IUPAC Name:1,2,3-triethoxy-4-oxocyclobut-2-ene-1-carbonitrile
Traditional Name:1,2,3-triethoxy-4-keto-cyclobut-2-ene-1-carbonitrile
Formula: C11H15NO4
MolecularWeight: 225.2411
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C1=O)(C#N)OCC)OCC


Isomeric SMILES

CCOC1=C(C(C1=O)(C#N)OCC)OCC


InChI

InChI=1S/C11H15NO4/c1-4-14-8-9(13)11(7-12,16-6-3)10(8)15-5-2/h4-6H2,1-3H3


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