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

Systemtic Name: [azanyl-[(2-methoxyphenyl)amino]methylidene]-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(2-methoxyanilino)methylene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(2-methoxyanilino)methylidene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(2-methoxyanilino)methylidene]-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(o-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=CC=C2OC

Isomeric SMILES

COCC1=CC(=O)N=C(N1)[NH+]=C(N)NC2=CC=CC=C2OC

InChI

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