1-[3-(2-methoxyphenoxy)-4-nitro-phenyl]ethanone

Systemtic Name: 1-[3-(2-methoxyphenoxy)-4-nitro-phenyl]ethanone Openeye Name: 1-[3-(2-methoxyphenoxy)-4-nitro-phenyl]ethanone CAS Name: 1-[3-(2-methoxyphenoxy)-4-nitrophenyl]ethanone IUPAC Name: 1-[3-(2-methoxyphenoxy)-4-nitrophenyl]ethanone Traditional Name: 1-[3-(2-methoxyphenoxy)-4-nitro-phenyl]ethanone Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2OC

InChI

InChI=1S/C15H13NO5/c1-10(17)11-7-8-12(16(18)19)15(9-11)21-14-6-4-3-5-13(14)20-2/h3-9H,1-2H3