Molecular Formula: C9H13N3O4S
InChI: InChI=1/C9H13N3O4S/c1-17(15,16)11-7-6-10-8-4-2-3-5-9(8)12(13)14/h2-5,10-11H,6-7H2,1H3
InChIKey: InChIKey=HPNDTXOGSGLBEE-UHFFFAOYAN
SMILES: CS(=O)(=O)NCCNC1=CC=CC=C1[N+](=O)[O-]
Names:
N-[2-[(2-nitrophenyl)amino]ethyl]methanesulfonamide
Registries:
PubChem CID 3596089
PubChem ID 9759348