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

Systemtic Name: ethyl 3-(2,3-dihydroindol-1-ylcarbonyl)-5-nitro-benzoate Openeye Name: ethyl 3-(indoline-1-carbonyl)-5-nitro-benzoate CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-(2,3-dihydroindole-1-carbonyl)-5-nitrobenzoate Traditional Name: 3-(indoline-1-carbonyl)-5-nitro-benzoic acid ethyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-2-25-18(22)14-9-13(10-15(11-14)20(23)24)17(21)19-8-7-12-5-3-4-6-16(12)19/h3-6,9-11H,2,7-8H2,1H3