methyl 3-(2,3-dihydroindol-1-ylcarbonyl)-5-nitro-benzoate

Systemtic Name: methyl 3-(2,3-dihydroindol-1-ylcarbonyl)-5-nitro-benzoate Openeye Name: methyl 3-(indoline-1-carbonyl)-5-nitro-benzoate CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-(2,3-dihydroindole-1-carbonyl)-5-nitrobenzoate Traditional Name: 3-(indoline-1-carbonyl)-5-nitro-benzoic acid methyl ester Formula: C17H14N2O5 MolecularWeight: 326.30346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-24-17(21)13-8-12(9-14(10-13)19(22)23)16(20)18-7-6-11-4-2-3-5-15(11)18/h2-5,8-10H,6-7H2,1H3