Structure Information
Structure

Compound Identification

SMILES

CC(=O)ON1C(=O)CCNC1=O

InChIKey

InChIKey=OLTDHDLSNJQVIA-UHFFFAOYSA-N

Formula

C6H8N2O4

Mass

172.14

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Entity with smiles CC(=O)ON1C(=O)CCNC1=O has not been classified yet.

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