Molecular Formula: C17H13BrN4O2
InChIKey: InChIKey=DGAHWHXLYSBJKB-PKSOQXRJCV
SMILES: CC1=NC2=C(C=C(C=C2)Br)C(=C1)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
6-bromo-2-methyl-N-[(3-nitrophenyl)methylideneamino]quinolin-4-amine
Registries:
PubChem CID 3562587
PubChem ID 4822068