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

Systemtic Name: [azanyl(phenylazanyl)methylidene]-[6-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino(anilino)methylene]-[6-(2-methoxy-2-oxo-ethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino(anilino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino(anilino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(anilino)methylene]-[4-keto-6-(2-keto-2-methoxy-ethyl)-1H-pyrimidin-2-yl]ammonium Formula: C14H16N5O3+ MolecularWeight: 302.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O3/c1-22-12(21)8-10-7-11(20)18-14(17-10)19-13(15)16-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H4,15,16,17,18,19,20)/p+1