Molecular Formula: C33H31N9O15S
InChIKey: InChIKey=BHUNTJHRMPBQFW-FLCVMNONCO
SMILES: CCOC1=CC=C(C=C1)SC2=[N+](C3=CC=CC=C3N2)CC[NH+]4CCCC4.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
BENZIMIDAZOLE, 2-((p-ETHOXYPHENYL)THIO)-1-(2-(1-PYRROLIDINYL)ETHYL)-, DIPICRATE
13451-94-0
2-((p-Ethoxyphenyl)thio)-1-(2-(1-pyrrolidinyl)ethyl)benzimidazole dipicrate
2-(4-ethoxyphenyl)sulfanyl-3-[2-(2,3,4,5-tetrahydropyrrol-1-yl)ethyl]-1H-benzoimidazole; 2,4,6-trinitrophenolate
Registries:
PubChem CID 26025
PubChem ID 168771