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

Systemtic Name: 3-[1-[3-(ethylamino)propyl]-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(ethylamino)propyl]-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-[3-(ethylamino)propyl]-5-nitro-3-indolyl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(ethylamino)propyl]-5-nitroindol-3-yl]-4-(5-nitro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(ethylamino)propyl]-5-nitro-indol-3-yl]-4-(5-nitro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H22N6O6 MolecularWeight: 502.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN1C=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

CCNCCCN1C=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/C25H22N6O6/c1-2-26-8-3-9-29-13-19(17-11-15(31(36)37)5-7-21(17)29)23-22(24(32)28-25(23)33)18-12-27-20-6-4-14(30(34)35)10-16(18)20/h4-7,10-13,26-27H,2-3,8-9H2,1H3,(H,28,32,33)