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

Systemtic Name: 1,3-diethoxy-4-oxidanylidene-cyclobut-2-ene-1-carbonitrile Openeye Name: 1,3-diethoxy-4-oxo-cyclobut-2-ene-1-carbonitrile CAS Name: 1,3-diethoxy-4-oxo-1-cyclobut-2-enecarbonitrile IUPAC Name: 1,3-diethoxy-4-oxocyclobut-2-ene-1-carbonitrile Traditional Name: 1,3-diethoxy-4-keto-cyclobut-2-ene-1-carbonitrile Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-3-12-7-5-9(6-10,8(7)11)13-4-2/h5H,3-4H2,1-2H3