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

Systemtic Name: [azanyl-[(2,4-dimethoxyphenyl)amino]methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium Openeye Name: [amino-(2,4-dimethoxyanilino)methylene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium CAS Name: [amino-(2,4-dimethoxyanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ammonium IUPAC Name: [amino-(2,4-dimethoxyanilino)methylidene]-(6-methyl-4-oxo-1H-pyrimidin-2-yl)azanium Traditional Name: [amino-(2,4-dimethoxyanilino)methylene]-(4-keto-6-methyl-1H-pyrimidin-2-yl)ammonium Formula: C14H18N5O3+ MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C14H17N5O3/c1-8-6-12(20)18-14(16-8)19-13(15)17-10-5-4-9(21-2)7-11(10)22-3/h4-7H,1-3H3,(H4,15,16,17,18,19,20)/p+1