7-methoxy-1-[2-[2-[(7-methoxy-4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]ethyl-methyl-amino]ethylamino]-4-nitro-10H-acridin-9-one

Systemtic Name: 7-methoxy-1-[2-[2-[(7-methoxy-4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]ethyl-methyl-amino]ethylamino]-4-nitro-10H-acridin-9-one Openeye Name: 7-methoxy-1-[2-[2-[(7-methoxy-4-nitro-9-oxo-10H-acridin-1-yl)amino]ethyl-methyl-amino]ethylamino]-4-nitro-10H-acridin-9-one CAS Name: 7-methoxy-1-[2-[2-[(7-methoxy-4-nitro-9-oxo-10H-acridin-1-yl)amino]ethyl-methylamino]ethylamino]-4-nitro-10H-acridin-9-one IUPAC Name: 7-methoxy-1-[2-[2-[(7-methoxy-4-nitro-9-oxo-10H-acridin-1-yl)amino]ethyl-methylamino]ethylamino]-4-nitro-10H-acridin-9-one Traditional Name: 1-[2-[2-[(9-keto-7-methoxy-4-nitro-10H-acridin-1-yl)amino]ethyl-methyl-amino]ethylamino]-7-methoxy-4-nitro-10H-acridin-9-one Formula: C33H31N7O8 MolecularWeight: 653.64134

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC)CCNC4=C5C(=C(C=C4)[N+](=O)[O-])NC6=C(C5=O)C=C(C=C6)OC

Isomeric SMILES

CN(CCNC1=C2C(=C(C=C1)[N+](=O)[O-])NC3=C(C2=O)C=C(C=C3)OC)CCNC4=C5C(=C(C=C4)[N+](=O)[O-])NC6=C(C5=O)C=C(C=C6)OC

InChI

InChI=1S/C33H31N7O8/c1-38(14-12-34-24-8-10-26(39(43)44)30-28(24)32(41)20-16-18(47-2)4-6-22(20)36-30)15-13-35-25-9-11-27(40(45)46)31-29(25)33(42)21-17-19(48-3)5-7-23(21)37-31/h4-11,16-17,34-35H,12-15H2,1-3H3,(H,36,41)(H,37,42)