Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FHGGOYGUBDBYBP-UHFFFAOYSA-N

Formula

C10H12N4O4

Mass

252.23

Export to:

JSON SDF CSV

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

Previous Back Next