2-(4-methoxy-2-nitro-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-11-18(13-5-3-4-6-14(13)19-11)16(21)10-25-17-8-7-12(24-2)9-15(17)20(22)23/h3-9,19H,10H2,1-2H3