(2Z)-2-methoxyimino-2-(2-methylphenyl)-N-[1-(oxidanylamino)ethylidene]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-2-(2-methylphenyl)-N-[1-(oxidanylamino)ethylidene]ethanamide Openeye Name: (2Z)-N-[1-(hydroxyamino)ethylidene]-2-methoxyimino-2-(o-tolyl)acetamide CAS Name: (2Z)-N-[1-(hydroxyamino)ethylidene]-2-methoxyimino-2-(2-methylphenyl)acetamide IUPAC Name: (2Z)-N-[1-(hydroxyamino)ethylidene]-2-methoxyimino-2-(2-methylphenyl)acetamide Traditional Name: (2Z)-N-[1-(hydroxyamino)ethylidene]-2-methyloximino-2-(o-tolyl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOC)C(=O)N=C(C)NO

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OC)/C(=O)N=C(C)NO

InChI

InChI=1S/C12H15N3O3/c1-8-6-4-5-7-10(8)11(15-18-3)12(16)13-9(2)14-17/h4-7,17H,1-3H3,(H,13,14,16)/b15-11-