Molecular Formula: C17H13N3O3
InChIKey: InChIKey=QBPHPYKOGNJDMJ-LILDFLRNCQ
SMILES: CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]
Names:
3-methyl-4-nitro-N-quinolin-6-yl-benzamide
Registries:
PubChem CID 813395
PubChem ID 3323211