Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)C1=CC(=NC=C1)[N+]([O-])=O

InChIKey

InChIKey=MIRNDDGBVZNLRV-UHFFFAOYSA-N

Formula

C9H10N4O4

Mass

238.203

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Entity with smiles CCNC(=O)NC(=O)C1=CC(=NC=C1)[N+]([O-])=O has not been classified yet.

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