Molecular Formula: C8H11N3O4S
InChI: InChI=1/C8H11N3O4S/c9-4-5-10-16(14,15)8-3-1-2-7(6-8)11(12)13/h1-3,6,10H,4-5,9H2
InChIKey: InChIKey=VXLJBBFEKRGFEE-UHFFFAOYAQ
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCCN)[N+](=O)[O-]
Names:
N-(2-aminoethyl)-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4218598
PubChem ID 8389409