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7-methoxy-1-[3-[3-[(7-methoxy-4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]propyl-methyl-amino]propylamino]-4-nitro-10H-acridin-9-one
7-methoxy-1-[3-[3-[(7-methoxy-4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]propyl-methyl-amino]propylamino]-4-nitro-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC)CCCNC4=C5C(=C(C=C4)[N+](=O)[O-])NC6=C(C5=O)C=C(C=C6)OC
Isomeric SMILES
CN(CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC)CCCNC4=C5C(=C(C=C4)[N+](=O)[O-])NC6=C(C5=O)C=C(C=C6)OC
InChI
InChI=1S/C35H35N7O8/c1-40(16-4-14-36-26-10-12-28(41(45)46)32-30(26)34(43)22-18-20(49-2)6-8-24(22)38-32)17-5-15-37-27-11-13-29(42(47)48)33-31(27)35(44)23-19-21(50-3)7-9-25(23)39-33/h6-13,18-19,36-37H,4-5,14-17H2,1-3H3,(H,38,43)(H,39,44)
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