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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-indolin-1-yl-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-12-10-14(6-7-15(12)19(21)22)23-11-17(20)18-9-8-13-4-2-3-5-16(13)18/h2-7,10H,8-9,11H2,1H3