[azanyl(phenylazanyl)methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium

Systemtic Name: [azanyl(phenylazanyl)methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino(anilino)methylene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino(anilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino(anilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(anilino)methylene]-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)ammonium Formula: C13H16N5O+ MolecularWeight: 258.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=CC=C2)C

InChI

InChI=1S/C13H15N5O/c1-8-9(2)15-13(17-11(8)19)18-12(14)16-10-6-4-3-5-7-10/h3-7H,1-2H3,(H4,14,15,16,17,18,19)/p+1