Molecular Formula: C14H16N2O5
InChIKey: InChIKey=BEXJUKZLWOUTQV-YAQRNVERCA
SMILES: CCOC(=O)C=C(C)NC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C
Names:
ethyl 3-[(2-methyl-3-nitro-benzoyl)amino]but-2-enoate
Registries:
PubChem CID 4470815
PubChem ID 6590956