Molecular Formula: C48H61N3O12S
InChIKey: InChIKey=RIQIASLJFATDPD-UHFFFAOYAN
SMILES: CCOC(=O)N(CCOCCO)C1CC(=NOCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(C(C4C3C1(OC5=C4C=C(C=C5)OC6=CC=C(C=C6)SC)OCC=C)CCCCO)CCCCO
Names:
PubChem4804564
Registries:
PubChem CID 3553087
PubChem ID 4804564