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

Systemtic Name: 3-[1-(2-diethylaminoethyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-diethylaminoethyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-diethylaminoethyl)-5-nitro-3-indolyl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-diethylaminoethyl)-5-nitroindol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-diethylaminoethyl)-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H24N6O6 MolecularWeight: 516.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=C(C(=O)NC3=O)C4=CNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H24N6O6/c1-3-29(4-2)9-10-30-14-20(18-12-16(32(37)38)6-8-22(18)30)24-23(25(33)28-26(24)34)19-13-27-21-7-5-15(31(35)36)11-17(19)21/h5-8,11-14,27H,3-4,9-10H2,1-2H3,(H,28,33,34)