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

Systemtic Name: [azanyl-[(4-methoxyphenyl)amino]methylidene]-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-methoxyanilino)methylene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-methoxyanilino)methylidene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-methoxyanilino)methylidene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(p-anisidino)methylene]-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]ammonium Formula: C14H18N5O3+ MolecularWeight: 304.32442

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H17N5O3/c1-21-8-10-7-12(20)18-14(17-10)19-13(15)16-9-3-5-11(22-2)6-4-9/h3-7H,8H2,1-2H3,(H4,15,16,17,18,19,20)/p+1