Molecular Formula: C14H16N2O5
InChIKey: InChIKey=NYECHFKQCHNTLI-YAQRNVERCC
SMILES: CCOC(=O)C=C(C)NC(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-]
Names:
ethyl 3-[(4-methyl-3-nitro-benzoyl)amino]but-2-enoate
Registries:
PubChem CID 4470816
PubChem ID 6590957