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

Systemtic Name: (2E)-2-[2-(azanyloxymethyl)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-(aminooxymethyl)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-(aminooxymethyl)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-(aminooxymethyl)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-(aminooxymethyl)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1CON

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1CON

InChI

InChI=1S/C11H15N3O3/c1-13-11(15)10(14-16-2)9-6-4-3-5-8(9)7-17-12/h3-6H,7,12H2,1-2H3,(H,13,15)/b14-10+