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

Systemtic Name: [azanyl-[(4-methylphenyl)amino]methylidene]-[6-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(4-methylanilino)methylene]-[6-(2-methoxy-2-oxo-ethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(4-methylanilino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(4-methylanilino)methylidene]-[6-(2-methoxy-2-oxoethyl)-4-oxo-1H-pyrimidin-2-yl]azanium Traditional Name: [amino(p-toluidino)methylene]-[4-keto-6-(2-keto-2-methoxy-ethyl)-1H-pyrimidin-2-yl]ammonium Formula: C15H18N5O3+ MolecularWeight: 316.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)CC(=O)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C2=NC(=O)C=C(N2)CC(=O)OC)N

InChI

InChI=1S/C15H17N5O3/c1-9-3-5-10(6-4-9)17-14(16)20-15-18-11(7-12(21)19-15)8-13(22)23-2/h3-7H,8H2,1-2H3,(H4,16,17,18,19,20,21)/p+1