(2E)-N-(3,4-dimethylphenyl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(3,4-dimethylphenyl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(3,4-dimethylphenyl)-2-hydroximino-acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-7-3-4-9(5-8(7)2)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13)/b11-6+