2-cyclopropylimino-N-(4-methylphenyl)-2-(oxidanylamino)ethanamide

Systemtic Name: 2-cyclopropylimino-N-(4-methylphenyl)-2-(oxidanylamino)ethanamide Openeye Name: 2-cyclopropylimino-2-(hydroxyamino)-N-(p-tolyl)acetamide CAS Name: 2-cyclopropylimino-2-(hydroxyamino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-cyclopropylimino-2-(hydroxyamino)-N-(4-methylphenyl)acetamide Traditional Name: 2-cyclopropylimino-2-(hydroxyamino)-N-(p-tolyl)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=NC2CC2)NO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=NC2CC2)NO

InChI

InChI=1S/C12H15N3O2/c1-8-2-4-10(5-3-8)14-12(16)11(15-17)13-9-6-7-9/h2-5,9,17H,6-7H2,1H3,(H,13,15)(H,14,16)