1-(1H-indol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O5/c1-23-16-7-6-11(19(21)22)8-17(16)24-10-15(20)13-9-18-14-5-3-2-4-12(13)14/h2-9,18H,10H2,1H3