[(E)-2-[6-acetyloxy-7-(acetyloxymethyl)-1-(4-methoxyphenyl)-3-nitro-indol-2-yl]ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-[6-acetyloxy-7-(acetyloxymethyl)-1-(4-methoxyphenyl)-3-nitro-indol-2-yl]ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-[6-acetoxy-7-(acetoxymethyl)-1-(4-methoxyphenyl)-3-nitro-indol-2-yl]vinyl]-dimethyl-ammonium CAS Name: [(E)-2-[6-acetyloxy-7-(acetyloxymethyl)-1-(4-methoxyphenyl)-3-nitro-2-indolyl]ethenyl]-dimethylammonium IUPAC Name: [(E)-2-[6-acetyloxy-7-(acetyloxymethyl)-1-(4-methoxyphenyl)-3-nitroindol-2-yl]ethenyl]-dimethylazanium Traditional Name: [(E)-2-[6-acetoxy-7-(acetoxymethyl)-1-(4-methoxyphenyl)-3-nitro-indol-2-yl]vinyl]-dimethyl-ammonium Formula: C24H26N3O7+ MolecularWeight: 468.47914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC2=C1N(C(=C2[N+](=O)[O-])C=C[NH+](C)C)C3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C=CC2=C1N(C(=C2[N+](=O)[O-])/C=C/[NH+](C)C)C3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C24H25N3O7/c1-15(28)33-14-20-22(34-16(2)29)11-10-19-23(20)26(17-6-8-18(32-5)9-7-17)21(12-13-25(3)4)24(19)27(30)31/h6-13H,14H2,1-5H3/p+1/b13-12+