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

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-(2-nitrophenoxy)phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-(2-nitrophenoxy)phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-(2-nitrophenoxy)phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-(2-nitrophenoxy)phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-(2-nitrophenoxy)phenyl]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-17-16(20)15(18-23-2)11-7-3-5-9-13(11)24-14-10-6-4-8-12(14)19(21)22/h3-10H,1-2H3,(H,17,20)/b18-15+