Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)NC(=O)C1=CC(=CN=C1C)[N+]([O-])=O

InChIKey

InChIKey=MYCQIUOQGOGBMY-UHFFFAOYSA-N

Formula

C11H14N4O4

Mass

266.257

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Entity with smiles CC(C)NC(=O)NC(=O)C1=CC(=CN=C1C)[N+]([O-])=O has not been classified yet.

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