(2E)-2-methoxyimino-N-methyl-2-[2-(4-nitrophenoxy)phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-nitrophenoxy)phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-nitrophenoxy)phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-nitrophenoxy)phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-nitrophenoxy)phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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