Molecular Formula: C20H20N2O5
InChIKey: InChIKey=XTDUHQPWPTXHTP-PKSOQXRJCC
SMILES: CC(C)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(2-propan-2-ylphenyl)carbamoylmethyl 3-(3-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 3544548
PubChem ID 4789448