PubChem6573576
Molecular Formula:
C42H33ClN4O9
InChI: InChI=1/C42H33ClN4O9/c1-44(2)38-33(46(53)54)17-24(18-34(38)47(55)56)45-40(51)28-16-15-26-30(36(28)41(45)52)20-31-39(50)29(22-9-5-3-6-10-22)21-35(49)42(31,23-11-7-4-8-12-23)37(26)27-14-13-25(48)19-32(27)43/h3-15,17-19,21,28,30-31,36-37,48H,16,20H2,1-2H3
InChIKey: InChIKey=WLUCKTQIOMONSV-UHFFFAOYAZ
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=C(C=C(C=C6)O)Cl)C7=CC=CC=C7)C8=CC=CC=C8)[N+](=O)[O-]
Names:
PubChem6573576
Registries:
PubChem CID 4459525
PubChem ID 6573576
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