O1-methyl O3-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-methyl 3-O-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester O1-methyl ester Formula: C21H18N2O7 MolecularWeight: 410.37682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O7/c1-11-18(16-6-4-5-7-17(16)22-11)19(24)12(2)30-21(26)14-8-13(20(25)29-3)9-15(10-14)23(27)28/h4-10,12,22H,1-3H3