2-(2-ethoxyphenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-ethoxyphenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-ethoxyphenoxy)-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-(2-ethoxyphenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-ethoxyphenoxy)-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-ethoxyphenoxy)-1-(5-nitroindolin-1-yl)ethanone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-2-24-16-5-3-4-6-17(16)25-12-18(21)19-10-9-13-11-14(20(22)23)7-8-15(13)19/h3-8,11H,2,9-10,12H2,1H3