1-[3-[1-[1-(1-ethanoylindol-3-yl)-2-nitro-ethyl]sulfanyl-2-nitro-ethyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[1-[1-(1-ethanoylindol-3-yl)-2-nitro-ethyl]sulfanyl-2-nitro-ethyl]indol-1-yl]ethanone Openeye Name: 1-[3-[1-[1-(1-acetylindol-3-yl)-2-nitro-ethyl]sulfanyl-2-nitro-ethyl]indol-1-yl]ethanone CAS Name: 1-[3-[1-[[1-(1-acetyl-3-indolyl)-2-nitroethyl]thio]-2-nitroethyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[1-[1-(1-acetylindol-3-yl)-2-nitroethyl]sulfanyl-2-nitroethyl]indol-1-yl]ethanone Traditional Name: 1-[3-[1-[[1-(1-acetylindol-3-yl)-2-nitro-ethyl]thio]-2-nitro-ethyl]indol-1-yl]ethanone Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])SC(C[N+](=O)[O-])C3=CN(C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C[N+](=O)[O-])SC(C[N+](=O)[O-])C3=CN(C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C24H22N4O6S/c1-15(29)25-11-19(17-7-3-5-9-21(17)25)23(13-27(31)32)35-24(14-28(33)34)20-12-26(16(2)30)22-10-6-4-8-18(20)22/h3-12,23-24H,13-14H2,1-2H3