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

Systemtic Name: [azanyl-[(2-methoxyphenyl)amino]methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(2-methoxyanilino)methylene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(2-methoxyanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(2-methoxyanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino(o-anisidino)methylene]-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)ammonium Formula: C14H18N5O2+ MolecularWeight: 288.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)[NH+]=C(N)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C14H17N5O2/c1-8-9(2)16-14(18-12(8)20)19-13(15)17-10-6-4-5-7-11(10)21-3/h4-7H,1-3H3,(H4,15,16,17,18,19,20)/p+1