Structure Information
Structure

Compound Identification

SMILES

CC(COC(C)=O)NC1=C(C=C(C=N1)C(F)(F)F)[N+]([O-])=O

InChIKey

InChIKey=MUYNLXYPQIZWLV-UHFFFAOYSA-N

Formula

C11H12F3N3O4

Mass

307.229

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Entity with smiles CC(COC(C)=O)NC1=C(C=C(C=N1)C(F)(F)F)[N+]([O-])=O has not been classified yet.

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