Canonical SMILES
O=C(ON1C(=O)CCC1=O)CCCCC[N+]=2C=3C=CC=4C=CC=CC4C3C(C2C=CC=C5N(C=6C=CC=7C=CC=CC7C6C5(C)C)C)(C)C
InChI
InChI=1S/C42H44N3O4/c1-41(2)34(43(5)32-23-21-28-14-8-10-16-30(28)39(32)41)18-13-19-35-42(3,4)40-31-17-11-9-15-29(31)22-24-33(40)44(35)27-12-6-7-20-38(48)49-45-36(46)25-26-37(45)47/h8-11,13-19,21-24H,6-7,12,20,25-27H2,1-5H3/q+1
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