Molecular Formula: C18H14N4O6
InChIKey: InChIKey=KHMFIESLBMIBDL-UHFFFAOYAI
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
ethyl 4-[(5,7-dinitroquinolin-8-yl)amino]benzoate
Registries:
PubChem CID 3651001
PubChem ID 9827462