1-(5-nitro-2,3-dihydroindol-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-(5-nitroindolin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-(5-nitroindolin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-25-16-8-12(9-17(26-2)19(16)27-3)10-18(22)20-7-6-13-11-14(21(23)24)4-5-15(13)20/h4-5,8-9,11H,6-7,10H2,1-3H3