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

Systemtic Name: [azanyl-[(2,4-dimethoxyphenyl)amino]methylidene]-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(2,4-dimethoxyanilino)methylene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(2,4-dimethoxyanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(2,4-dimethoxyanilino)methylidene]-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(2,4-dimethoxyanilino)methylene]-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)ammonium Formula: C15H20N5O3+ MolecularWeight: 318.351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-8-9(2)17-15(19-13(8)21)20-14(16)18-11-6-5-10(22-3)7-12(11)23-4/h5-7H,1-4H3,(H4,16,17,18,19,20,21)/p+1