azanium (Z)-3-(2-aminocarbonylphenyl)-2-cyano-1-(dimethylamino)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: azanium (Z)-3-(2-aminocarbonylphenyl)-2-cyano-1-(dimethylamino)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: ammonium (Z)-3-(2-carbamoylphenyl)-2-cyano-1-(dimethylamino)-3-oxo-prop-1-en-1-olate CAS Name: ammonium (Z)-3-(2-carbamoylphenyl)-2-cyano-1-(dimethylamino)-3-oxo-1-propen-1-olate IUPAC Name: azanium (Z)-3-(2-carbamoylphenyl)-2-cyano-1-(dimethylamino)-3-oxoprop-1-en-1-olate Traditional Name: ammonium (Z)-3-(2-carbamoylphenyl)-2-cyano-1-(dimethylamino)-3-keto-prop-1-en-1-olate Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C(=O)C1=CC=CC=C1C(=O)N)[O-].[NH4+]

Isomeric SMILES

CN(C)/C(=C(\C#N)/C(=O)C1=CC=CC=C1C(=O)N)/[O-].[NH4+]

InChI

InChI=1S/C13H13N3O3.H3N/c1-16(2)13(19)10(7-14)11(17)8-5-3-4-6-9(8)12(15)18;/h3-6,19H,1-2H3,(H2,15,18);1H3/b13-10-;