(Z)-2-diazonio-3-[4-(2-ethenylphenyl)-5-ethoxycarbonyl-1,6-dimethyl-2-oxidanylidene-4H-pyrimidin-3-yl]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-[4-(2-ethenylphenyl)-5-ethoxycarbonyl-1,6-dimethyl-2-oxidanylidene-4H-pyrimidin-3-yl]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-[5-ethoxycarbonyl-1,6-dimethyl-2-oxo-4-(2-vinylphenyl)-4H-pyrimidin-3-yl]-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-[4-(2-ethenylphenyl)-5-ethoxycarbonyl-1,6-dimethyl-2-oxo-4H-pyrimidin-3-yl]-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-[4-(2-ethenylphenyl)-5-ethoxycarbonyl-1,6-dimethyl-2-oxo-4H-pyrimidin-3-yl]-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[5-carbethoxy-2-keto-1,6-dimethyl-4-(2-vinylphenyl)-4H-pyrimidin-3-yl]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C21H22N4O6 MolecularWeight: 426.42258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2C=C)C(=O)C(=C([O-])OC)[N+]#N)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2C=C)C(=O)/C(=C(\[O-])/OC)/[N+]#N)C)C

InChI

InChI=1S/C21H22N4O6/c1-6-13-10-8-9-11-14(13)17-15(19(27)31-7-2)12(3)24(4)21(29)25(17)18(26)16(23-22)20(28)30-5/h6,8-11,17H,1,7H2,2-5H3