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

Systemtic Name: 3-[1-(3-ethoxy-2-oxidanyl-propyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-ethoxy-2-hydroxy-propyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-ethoxy-2-hydroxypropyl)-5-nitro-3-indolyl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-ethoxy-2-hydroxypropyl)-5-nitroindol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-ethoxy-2-hydroxy-propyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H21N5O8 MolecularWeight: 519.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

CCOCC(CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C25H21N5O8/c1-2-38-12-15(31)10-28-11-19(17-8-14(30(36)37)4-6-21(17)28)23-22(24(32)27-25(23)33)18-9-26-20-5-3-13(29(34)35)7-16(18)20/h3-9,11,15,26,31H,2,10,12H2,1H3,(H,27,32,33)