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2-(2-oxidanylideneacenaphthylen-1-ylidene)propanedinitrile

2-(2-oxidanylideneacenaphthylen-1-ylidene)propanedinitrile

Systemtic Name:2-(2-oxidanylideneacenaphthylen-1-ylidene)propanedinitrile
Openeye Name:2-(2-oxoacenaphthylen-1-ylidene)propanedinitrile
CAS Name:2-(2-oxo-1-acenaphthylenylidene)propanedinitrile
IUPAC Name:2-(2-oxoacenaphthylen-1-ylidene)propanedinitrile
Traditional Name:2-(2-ketoacenaphthen-1-ylidene)malononitrile
Formula: C15H6N2O
MolecularWeight: 230.22094
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=C(C#N)C#N)C(=O)C3=CC=C2


Isomeric SMILES

C1=CC2=C3C(=C1)C(=C(C#N)C#N)C(=O)C3=CC=C2


InChI

InChI=1S/C15H6N2O/c16-7-10(8-17)14-11-5-1-3-9-4-2-6-12(13(9)11)15(14)18/h1-6H


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