methyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-(2-indolin-1-yl-2-oxo-ethoxy)-3-nitro-benzoate CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-(2-indolin-1-yl-2-keto-ethoxy)-3-nitro-benzoic acid methyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-25-18(22)13-6-7-16(15(10-13)20(23)24)26-11-17(21)19-9-8-12-4-2-3-5-14(12)19/h2-7,10H,8-9,11H2,1H3