(2E)-2-methoxyimino-N-methyl-2-(3-nitro-2-phenoxy-phenyl)ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-(3-nitro-2-phenoxy-phenyl)ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-(3-nitro-2-phenoxy-phenyl)acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-(3-nitro-2-phenoxyphenyl)acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-(3-nitro-2-phenoxyphenyl)acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-(3-nitro-2-phenoxy-phenyl)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=C(C(=CC=C1)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=C(C(=CC=C1)[N+](=O)[O-])OC2=CC=CC=C2

InChI

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