PubChem4850869
Molecular Formula:
C38H32N6O8
InChI: InChI=1/C38H32N6O8/c1-3-21-11-15-25(16-12-21)39-35(45)29-31(23-7-5-9-27(19-23)43(49)50)42-34-30(36(46)40(38(34)48)26-17-13-22(4-2)14-18-26)32(41(42)33(29)37(39)47)24-8-6-10-28(20-24)44(51)52/h5-20,29-34H,3-4H2,1-2H3
InChIKey: InChIKey=UXDMTTLQVQAASO-UHFFFAOYAV
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3C(N4C5C(C(N4C3C2=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)N(C5=O)C7=CC=C(C=C7)CC)C8=CC(=CC=C8)[N+](=O)[O-] Names:
PubChem4850869 Registries:
ChemSpider: InChIKey=UXDMTTLQVQAASO-UHFFFAOYAV
PubChem CID 3577955
PubChem ID 4850869
InChI: InChI=1/C38H32N6O8/c1-3-21-11-15-25(16-12-21)39-35(45)29-31(23-7-5-9-27(19-23)43(49)50)42-34-30(36(46)40(38(34)48)26-17-13-22(4-2)14-18-26)32(41(42)33(29)37(39)47)24-8-6-10-28(20-24)44(51)52/h5-20,29-34H,3-4H2,1-2H3
InChIKey: InChIKey=UXDMTTLQVQAASO-UHFFFAOYAV
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3C(N4C5C(C(N4C3C2=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)N(C5=O)C7=CC=C(C=C7)CC)C8=CC(=CC=C8)[N+](=O)[O-] Names:
PubChem4850869 Registries:
ChemSpider: InChIKey=UXDMTTLQVQAASO-UHFFFAOYAV
PubChem CID 3577955
PubChem ID 4850869
