Molecular Formula: C12H13N3O7
InChIKey: InChIKey=NMNIFOBWMFKLJM-NDKGDYFDCF
SMILES: CCOC(=O)C(C)NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Names:
ethyl 2-[(3,5-dinitrobenzoyl)amino]propanoate
Registries:
PubChem CID 2794131
PubChem ID 3249208