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2-(3-ethoxyinden-1-ylidene)propanedinitrile

2-(3-ethoxyinden-1-ylidene)propanedinitrile

Systemtic Name:2-(3-ethoxyinden-1-ylidene)propanedinitrile
Openeye Name:2-(3-ethoxyinden-1-ylidene)propanedinitrile
CAS Name:2-(3-ethoxy-1-indenylidene)propanedinitrile
IUPAC Name:2-(3-ethoxyinden-1-ylidene)propanedinitrile
Traditional Name:2-(3-ethoxyinden-1-ylidene)malononitrile
Formula: C14H10N2O
MolecularWeight: 222.242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C#N)C#N)C2=CC=CC=C21


Isomeric SMILES

CCOC1=CC(=C(C#N)C#N)C2=CC=CC=C21


InChI

InChI=1S/C14H10N2O/c1-2-17-14-7-13(10(8-15)9-16)11-5-3-4-6-12(11)14/h3-7H,2H2,1H3


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