PubChem10198556
Molecular Formula:
C
34
H
28
ClN
3
O
8
S
InChI:
InChI=1/C34H28ClN3O8S/c1-2-45-34(40)22-7-3-5-9-27(22)46-33(39)20-13-16-25-23(17-20)30-24(32(36-25)19-11-14-21(15-12-19)37(41)42)18-29(31(30)35)47-28-10-6-4-8-26(28)38(43)44/h3-17,24,29-32,36H,2,18H2,1H3
InChIKey:
InChIKey=OCYKIXWOKGZMTB-UHFFFAOYAR
SMILES:
CCOC(=O)C1=CC=CC=C1OC(=O)C2=CC3=C(C=C2)NC(C4C3C(C(C4)SC5=CC=CC=C5[N+](=O)[O-])Cl)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
PubChem10198556
Registries:
PubChem CID 4492599
PubChem ID 10198556
