PubChem6060822
Molecular Formula:
C38H28Cl2FN5O9
InChI: InChI=1/C38H28Cl2FN5O9/c1-42(2)32-26(45(52)53)15-21(16-27(32)46(54)55)43-33(48)24-13-12-23-25(29(24)34(43)49)17-37(39)35(50)44(20-10-8-19(41)9-11-20)36(51)38(37,40)31(23)30-22-6-4-3-5-18(22)7-14-28(30)47/h3-12,14-16,24-25,29,31,47H,13,17H2,1-2H3
InChIKey: InChIKey=LPYCFMLOFONEGL-UHFFFAOYAA
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC7=CC=CC=C76)O)Cl)C8=CC=C(C=C8)F)Cl)[N+](=O)[O-] Names:
PubChem6060822 Registries:
ChemSpider: InChIKey=LPYCFMLOFONEGL-UHFFFAOYAA
PubChem CID 4128857
PubChem ID 6060822
InChI: InChI=1/C38H28Cl2FN5O9/c1-42(2)32-26(45(52)53)15-21(16-27(32)46(54)55)43-33(48)24-13-12-23-25(29(24)34(43)49)17-37(39)35(50)44(20-10-8-19(41)9-11-20)36(51)38(37,40)31(23)30-22-6-4-3-5-18(22)7-14-28(30)47/h3-12,14-16,24-25,29,31,47H,13,17H2,1-2H3
InChIKey: InChIKey=LPYCFMLOFONEGL-UHFFFAOYAA
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC7=CC=CC=C76)O)Cl)C8=CC=C(C=C8)F)Cl)[N+](=O)[O-] Names:
PubChem6060822 Registries:
ChemSpider: InChIKey=LPYCFMLOFONEGL-UHFFFAOYAA
PubChem CID 4128857
PubChem ID 6060822
