Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCC1=C(C=C(C=C1)C#N)[N+]([O-])=O

InChIKey

InChIKey=FITSVJXNYMBUFU-UHFFFAOYSA-N

Formula

C11H10N2O4

Mass

234.211

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Entity with smiles CC(=O)OCCC1=C(C=C(C=C1)C#N)[N+]([O-])=O has not been classified yet.

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