2-(2,4-dimethyl-6-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)C2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C18H16N2O4/c1-11-7-12(2)18(16(8-11)20(22)23)24-10-17(21)14-9-19-15-6-4-3-5-13(14)15/h3-9,19H,10H2,1-2H3