2-[3,4-diethoxy-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[3,4-diethoxy-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]propanedinitrile Openeye Name: 2-(3,4-diethoxy-2,5-dioxo-cyclopent-3-en-1-ylidene)propanedinitrile CAS Name: 2-(3,4-diethoxy-2,5-dioxo-1-cyclopent-3-enylidene)propanedinitrile IUPAC Name: 2-(3,4-diethoxy-2,5-dioxocyclopent-3-en-1-ylidene)propanedinitrile Traditional Name: 2-(3,4-diethoxy-2,5-diketo-cyclopent-3-en-1-ylidene)malononitrile Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4/c1-3-17-11-9(15)8(7(5-13)6-14)10(16)12(11)18-4-2/h3-4H2,1-2H3