(2E)-2-hydroxyimino-N-(3-methoxyphenyl)ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-(3-methoxyphenyl)ethanamide Openeye Name: (2E)-2-hydroxyimino-N-(3-methoxyphenyl)acetamide CAS Name: (2E)-2-hydroxyimino-N-(3-methoxyphenyl)acetamide IUPAC Name: (2E)-2-hydroxyimino-N-(3-methoxyphenyl)acetamide Traditional Name: (2E)-2-hydroximino-N-(3-methoxyphenyl)acetamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C=NO

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C=N/O

InChI

InChI=1S/C9H10N2O3/c1-14-8-4-2-3-7(5-8)11-9(12)6-10-13/h2-6,13H,1H3,(H,11,12)/b10-6+