(E)-N-(4-methylphenyl)-2-nitroso-3-(oxidanylamino)but-2-enamide

Systemtic Name: (E)-N-(4-methylphenyl)-2-nitroso-3-(oxidanylamino)but-2-enamide Openeye Name: (E)-3-(hydroxyamino)-2-nitroso-N-(p-tolyl)but-2-enamide CAS Name: (E)-3-(hydroxyamino)-N-(4-methylphenyl)-2-nitroso-2-butenamide IUPAC Name: (E)-3-(hydroxyamino)-N-(4-methylphenyl)-2-nitrosobut-2-enamide Traditional Name: (E)-3-(hydroxyamino)-2-nitroso-N-(p-tolyl)but-2-enamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C(/C)\NO)/N=O

InChI

InChI=1S/C11H13N3O3/c1-7-3-5-9(6-4-7)12-11(15)10(14-17)8(2)13-16/h3-6,13,16H,1-2H3,(H,12,15)/b10-8+