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

Systemtic Name: methyl 2-(2,3-dihydroindol-1-yl)-5-nitro-benzoate Openeye Name: methyl 2-indolin-1-yl-5-nitro-benzoate CAS Name: 2-(2,3-dihydroindol-1-yl)-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydroindol-1-yl)-5-nitrobenzoate Traditional Name: 2-indolin-1-yl-5-nitro-benzoic acid methyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c1-22-16(19)13-10-12(18(20)21)6-7-15(13)17-9-8-11-4-2-3-5-14(11)17/h2-7,10H,8-9H2,1H3