Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=CC=C(C=O)N1C1CN=NNC1=O

InChIKey

InChIKey=GSCBRTIHWPBYQI-UHFFFAOYSA-N

Formula

C11H12N4O4

Mass

264.241

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Entity with smiles CC(=O)OCC1=CC=C(C=O)N1C1CN=NNC1=O has not been classified yet.

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