(2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-nitrophenoxy)phenoxy]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-nitrophenoxy)phenoxy]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-nitrophenoxy)phenoxy]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-nitrophenoxy)phenoxy]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-nitrophenoxy)phenoxy]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[3-(2-nitrophenoxy)phenoxy]phenyl]acetamide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC(=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC(=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c1-23-22(26)21(24-29-2)17-10-3-5-12-19(17)30-15-8-7-9-16(14-15)31-20-13-6-4-11-18(20)25(27)28/h3-14H,1-2H3,(H,23,26)/b24-21+