Structure Information
Structure

Compound Identification

SMILES

CCC1OC2=C(C=C(C=C2)[N+]([O-])=O)N(CC#C)C1=O

InChIKey

InChIKey=ISHLHGVSAZJOGB-UHFFFAOYSA-N

Formula

C13H12N2O4

Mass

260.249

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Entity with smiles CCC1OC2=C(C=C(C=C2)[N+]([O-])=O)N(CC#C)C1=O has not been classified yet.

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