Molecular Formula: C9H7N3O2
InChI: InChI=1/C9H7N3O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h1-5H,10H2
InChIKey: InChIKey=TYBYHEXFKFLRFT-UHFFFAOYAF
SMILES: C1=CC2=C(C=CC(=C2N)[N+](=O)[O-])N=C1
Names:
6-nitroquinolin-5-amine
Registries:
PubChem CID 118901
PubChem ID 10238252
