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

Systemtic Name: [azanyl-[(2-methoxyphenyl)amino]methylidene]-[6-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(2-methoxyanilino)methylene]-[6-(2-methoxy-2-oxo-ethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(2-methoxyanilino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(2-methoxyanilino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(o-anisidino)methylene]-[4-keto-6-(2-keto-2-methoxy-ethyl)-1H-pyrimidin-2-yl]ammonium Formula: C15H18N5O4+ MolecularWeight: 332.33452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=[NH+]C2=NC(=O)C=C(N2)CC(=O)OC)N

Isomeric SMILES

COC1=CC=CC=C1NC(=[NH+]C2=NC(=O)C=C(N2)CC(=O)OC)N

InChI

InChI=1S/C15H17N5O4/c1-23-11-6-4-3-5-10(11)18-14(16)20-15-17-9(7-12(21)19-15)8-13(22)24-2/h3-7H,8H2,1-2H3,(H4,16,17,18,19,20,21)/p+1