Molecular Formula: C16H11N3O3
InChIKey: InChIKey=FDBABUXYHZAPFQ-GPQMBLKYCV
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
Names:
2-nitro-N-quinolin-8-yl-benzamide
Registries:
PubChem CID 792323
PubChem ID 3316265