2-[(2Z)-2-(ethoxymethylidene)-3-oxidanylidene-inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-2-(ethoxymethylidene)-3-oxidanylidene-inden-1-ylidene]propanedinitrile Openeye Name: 2-[(2Z)-2-(ethoxymethylene)-3-oxo-indan-1-ylidene]propanedinitrile CAS Name: 2-[(2Z)-2-(ethoxymethylidene)-3-oxo-1-indenylidene]propanedinitrile IUPAC Name: 2-[(2Z)-2-(ethoxymethylidene)-3-oxoinden-1-ylidene]propanedinitrile Traditional Name: 2-[(2Z)-2-(ethoxymethylene)-3-keto-indan-1-ylidene]malononitrile Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C(=C(C#N)C#N)C2=CC=CC=C2C1=O

Isomeric SMILES

CCO/C=C\1/C(=C(C#N)C#N)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H10N2O2/c1-2-19-9-13-14(10(7-16)8-17)11-5-3-4-6-12(11)15(13)18/h3-6,9H,2H2,1H3/b13-9-