(2E)-2-hydroxyimino-N-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: (2E)-2-hydroxyimino-N-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: (2E)-2-hydroxyimino-N-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: (2E)-2-hydroxyimino-N-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: (2E)-2-hydroxyimino-N-(4-methoxy-3-methylphenyl)acetamide Traditional Name: (2E)-2-hydroximino-N-(4-methoxy-3-methyl-phenyl)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=NO)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=N/O)OC

InChI

InChI=1S/C10H12N2O3/c1-7-5-8(3-4-9(7)15-2)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13)/b11-6+