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

Systemtic Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-5-nitro-3-indolyl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(dimethylamino)-2-methoxypropyl]-5-nitroindol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(dimethylamino)-2-methoxy-propyl]-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H24N6O7 MolecularWeight: 532.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6O7/c1-29(2)11-16(39-3)12-30-13-20(18-9-15(32(37)38)5-7-22(18)30)24-23(25(33)28-26(24)34)19-10-27-21-6-4-14(31(35)36)8-17(19)21/h4-10,13,16,27H,11-12H2,1-3H3,(H,28,33,34)