Molecular Formula: C18H18N2O5
InChIKey: InChIKey=QUNNCYXIWBWPJR-UHFFFAOYAY
SMILES: CCCOC(=O)C1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])C
Names:
propyl 4-[(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzoate
Registries:
PubChem CID 6829130
PubChem ID 6612096