N-[4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]cyclohexa-1,3-dien-1-yl]ethanamide

Systemtic Name: N-[4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]cyclohexa-1,3-dien-1-yl]ethanamide Openeye Name: N-[4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]cyclohexa-1,3-dien-1-yl]acetamide CAS Name: N-[4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]-1-cyclohexa-1,3-dienyl]acetamide IUPAC Name: N-[4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]cyclohexa-1,3-dien-1-yl]acetamide Traditional Name: N-[4-methoxy-6-nitro-3-[3-(trifluoromethyl)phenoxy]cyclohexa-1,3-dien-1-yl]acetamide Formula: C16H15F3N2O5 MolecularWeight: 372.29591

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(CC1[N+](=O)[O-])OC)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(CC1[N+](=O)[O-])OC)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O5/c1-9(22)20-12-7-15(14(25-2)8-13(12)21(23)24)26-11-5-3-4-10(6-11)16(17,18)19/h3-7,13H,8H2,1-2H3,(H,20,22)