PubChem6070852
Molecular Formula:
C36H31N3O5+2
InChI: InChI=1/C36H31N3O5/c1-3-11-23-14-10-17-26(32(23)41)31-25-18-19-38-34(43)37(2)35(44)39(38)29(25)21-28-33(42)27(22-12-6-4-7-13-22)20-30(40)36(28,31)24-15-8-5-9-16-24/h3-10,12-18,20,28-29,31,41H,1,11,19,21H2,2H3/q+2
InChIKey: InChIKey=HYZCKXAWTWTNAX-UHFFFAOYAE
SMILES: CN1C(=O)[N+]2=[N+](C1=O)C3CC4C(=O)C(=CC(=O)C4(C(C3=CC2)C5=C(C(=CC=C5)CC=C)O)C6=CC=CC=C6)C7=CC=CC=C7
Names:
PubChem6070852
Registries:
PubChem CID 6379643
PubChem ID 6070852
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