2-ethenyl-1,3-diethoxy-4-oxidanylidene-cyclobut-2-ene-1-carbonitrile

Systemtic Name: 2-ethenyl-1,3-diethoxy-4-oxidanylidene-cyclobut-2-ene-1-carbonitrile Openeye Name: 1,3-diethoxy-4-oxo-2-vinyl-cyclobut-2-ene-1-carbonitrile CAS Name: 2-ethenyl-1,3-diethoxy-4-oxo-1-cyclobut-2-enecarbonitrile IUPAC Name: 2-ethenyl-1,3-diethoxy-4-oxocyclobut-2-ene-1-carbonitrile Traditional Name: 1,3-diethoxy-4-keto-2-vinyl-cyclobut-2-ene-1-carbonitrile Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-4-8-9(14-5-2)10(13)11(8,7-12)15-6-3/h4H,1,5-6H2,2-3H3