2-(2-methoxy-5-nitro-phenoxy)-1-phenyl-ethanone

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-phenyl-ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-phenyl-ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-phenylethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-phenylethanone Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-phenyl-ethanone Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c1-20-14-8-7-12(16(18)19)9-15(14)21-10-13(17)11-5-3-2-4-6-11/h2-9H,10H2,1H3