Molecular Formula: C9H7N5O2
InChI: InChI=1/C9H7N5O2/c15-14(16)8-3-1-2-7(4-8)5-10-9-11-6-12-13-9/h1-6H,(H,11,12,13)/b10-5+/f/h13H
InChIKey: InChIKey=LDHRFYMYYMENNT-BWPRGELCDO
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=NC=NN2
Names:
1-(3-nitrophenyl)-N-(2H-1,2,4-triazol-3-yl)methanimine
Registries:
PubChem CID 9584925
PubChem ID 3294056