Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1[C@H]2CC[C@@]3(NC(=O)NC3=O)[C@@H]12

InChIKey

InChIKey=CMOMMCDKBLNMPP-UFMOHRQQSA-N

Formula

C9H10N2O4

Mass

210.189

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Entity with smiles OC(=O)[C@@H]1[C@H]2CC[C@@]3(NC(=O)NC3=O)[C@@H]12 has not been classified yet.

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