methyl 4-(2,3-dihydroindol-1-yl)-3-nitro-benzoate

Systemtic Name: methyl 4-(2,3-dihydroindol-1-yl)-3-nitro-benzoate Openeye Name: methyl 4-indolin-1-yl-3-nitro-benzoate CAS Name: 4-(2,3-dihydroindol-1-yl)-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-(2,3-dihydroindol-1-yl)-3-nitrobenzoate Traditional Name: 4-indolin-1-yl-3-nitro-benzoic acid methyl ester Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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