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3-[1-(3-morpholin-4-yl-2-oxidanyl-propyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione

3-[1-(3-morpholin-4-yl-2-oxidanyl-propyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name:3-[1-(3-morpholin-4-yl-2-oxidanyl-propyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione
Openeye Name:3-[1-(2-hydroxy-3-morpholino-propyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione
CAS Name:3-[1-[2-hydroxy-3-(4-morpholinyl)propyl]-5-nitro-3-indolyl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione
IUPAC Name:3-[1-(2-hydroxy-3-morpholin-4-ylpropyl)-5-nitroindol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[1-(2-hydroxy-3-morpholino-propyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)-3-pyrroline-2,5-quinone
Formula: C27H24N6O8
MolecularWeight: 560.51486
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(CN2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)[N+](=O)[O-])O


Isomeric SMILES

C1COCCN1CC(CN2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])C4=C(C(=O)NC4=O)C5=CNC6=C5C=C(C=C6)[N+](=O)[O-])O


InChI

InChI=1S/C27H24N6O8/c34-17(12-30-5-7-41-8-6-30)13-31-14-21(19-10-16(33(39)40)2-4-23(19)31)25-24(26(35)29-27(25)36)20-11-28-22-3-1-15(32(37)38)9-18(20)22/h1-4,9-11,14,17,28,34H,5-8,12-13H2,(H,29,35,36)


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