1-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-3,3-dimethyl-butan-2-one Openeye Name: 1-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[2-(4-methoxyphenyl)-4-nitrophenoxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[2-(4-methoxyphenyl)-4-nitrophenoxy]-3,3-dimethylbutan-2-one Traditional Name: 1-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-3,3-dimethyl-butan-2-one Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-19(2,3)18(21)12-25-17-10-7-14(20(22)23)11-16(17)13-5-8-15(24-4)9-6-13/h5-11H,12H2,1-4H3