CC(C)Oc1ccc(S(N)(=O)=O)cc1[N+](=O)[O-]
Name: 4-isopropoxy-3-nitro-benzenesulfonamide
IUPAC: 3-nitro-4-propan-2-yloxybenzenesulfonamide
SMILES: CC(C)Oc1ccc(S(N)(=O)=O)cc1[N+](=O)[O-]
Canonical SMILES: CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]
Summenformel: C9H12N2O5S
Molare Masse: 260.27
InChIKey: QLKOZQWYDASRBO-UHFFFAOYSA-N
InChI: InChI=1S/C9H12N2O5S/c1-6(2)16-9-4-3-7(17(10,14)15)5-8(9)11(12)13/h3-6H,1-2H3,(H2,10,14,15)
PubChem CID: 69669064

Synonyme

SCHEMBL6112760QLKOZQWYDASRBO-UHFFFAOYSA-N4-Isopropoxy-3-nitro-benzenesulfonamide