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

Systemtic Name: (Z)-2-diazonio-3-[4-(2-ethenylphenyl)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl]-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-[5-ethoxycarbonyl-6-methyl-2-oxo-4-(2-vinylphenyl)-1,4-dihydropyrimidin-3-yl]-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-[4-(2-ethenylphenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1,4-dihydropyrimidin-3-yl]-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-[4-(2-ethenylphenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1,4-dihydropyrimidin-3-yl]-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[5-carbethoxy-2-keto-6-methyl-4-(2-vinylphenyl)-1,4-dihydropyrimidin-3-yl]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O6/c1-5-12-9-7-8-10-13(12)16-14(18(26)30-6-2)11(3)22-20(28)24(16)17(25)15(23-21)19(27)29-4/h5,7-10,16H,1,6H2,2-4H3,(H-,22,25,26,27,28)