Molecular Formula: C17H15N3O4
InChIKey: InChIKey=OYUBODXSVGPELO-UHFFFAOYAN
SMILES: CC1=NC(=C(C=C1)OCC(=O)C2=C(NC3=CC=CC=C32)C)[N+](=O)[O-]
Names:
1-(2-methyl-1H-indol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
Registries:
PubChem CID 4817370
PubChem ID 9787337