2-(4-methoxyphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(6-nitroindolin-1-yl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(6-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(6-nitroindolin-1-yl)ethanone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-23-14-4-6-15(7-5-14)24-11-17(20)18-9-8-12-2-3-13(19(21)22)10-16(12)18/h2-7,10H,8-9,11H2,1H3