(Z)-2-diazonio-3-[(4S)-1-ethyl-5-methoxycarbonyl-6-methyl-2-oxidanylidene-4-phenyl-4H-pyrimidin-3-yl]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-[(4S)-1-ethyl-5-methoxycarbonyl-6-methyl-2-oxidanylidene-4-phenyl-4H-pyrimidin-3-yl]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-[(4S)-1-ethyl-5-methoxycarbonyl-6-methyl-2-oxo-4-phenyl-4H-pyrimidin-3-yl]-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-[(4S)-1-ethyl-5-methoxycarbonyl-6-methyl-2-oxo-4-phenyl-4H-pyrimidin-3-yl]-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-[(4S)-1-ethyl-5-methoxycarbonyl-6-methyl-2-oxo-4-phenyl-4H-pyrimidin-3-yl]-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[(4S)-5-carbomethoxy-1-ethyl-2-keto-6-methyl-4-phenyl-4H-pyrimidin-3-yl]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(N(C1=O)C(=O)C(=C([O-])OC)[N+]#N)C2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CCN1C(=C([C@@H](N(C1=O)C(=O)/C(=C(\[O-])/OC)/[N+]#N)C2=CC=CC=C2)C(=O)OC)C

InChI

InChI=1S/C19H20N4O6/c1-5-22-11(2)13(17(25)28-3)15(12-9-7-6-8-10-12)23(19(22)27)16(24)14(21-20)18(26)29-4/h6-10,15H,5H2,1-4H3/t15-/m0/s1