1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-2-[[2-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanone

Systemtic Name: 1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-2-[[2-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanone Openeye Name: 1-[3-(chloromethyl)-6-nitro-indolin-1-yl]-2-[[2-[3-(chloromethyl)-6-nitro-indolin-1-yl]-2-oxo-ethyl]-methyl-amino]ethanone CAS Name: 1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-2-[[2-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-2-oxoethyl]-methylamino]ethanone IUPAC Name: 1-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-2-[[2-[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-2-oxoethyl]-methylamino]ethanone Traditional Name: 1-[3-(chloromethyl)-6-nitro-indolin-1-yl]-2-[[2-[3-(chloromethyl)-6-nitro-indolin-1-yl]-2-keto-ethyl]-methyl-amino]ethanone Formula: C23H23Cl2N5O6 MolecularWeight: 536.36462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CC(C2=C1C=C(C=C2)[N+](=O)[O-])CCl)CC(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl

Isomeric SMILES

CN(CC(=O)N1CC(C2=C1C=C(C=C2)[N+](=O)[O-])CCl)CC(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl

InChI

InChI=1S/C23H23Cl2N5O6/c1-26(12-22(31)27-10-14(8-24)18-4-2-16(29(33)34)6-20(18)27)13-23(32)28-11-15(9-25)19-5-3-17(30(35)36)7-21(19)28/h2-7,14-15H,8-13H2,1H3