dimethyl-[3-[(4-methylphenyl)amino]-2-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]azanium

Systemtic Name: dimethyl-[3-[(4-methylphenyl)amino]-2-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]azanium Openeye Name: [2-(hydroxyamino)-3-(4-methylanilino)-3-oxo-prop-1-enyl]-dimethyl-ammonium CAS Name: [2-(hydroxyamino)-3-(4-methylanilino)-3-oxoprop-1-enyl]-dimethylammonium IUPAC Name: [2-(hydroxyamino)-3-(4-methylanilino)-3-oxoprop-1-enyl]-dimethylazanium Traditional Name: [2-(hydroxyamino)-3-keto-3-(p-toluidino)prop-1-enyl]-dimethyl-ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C[NH+](C)C)NO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C[NH+](C)C)NO

InChI

InChI=1S/C12H17N3O2/c1-9-4-6-10(7-5-9)13-12(16)11(14-17)8-15(2)3/h4-8,14,17H,1-3H3,(H,13,16)/p+1