(Z)-3-[4-(2-ethenylphenyl)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1-phenylmethoxycarbonyl-4H-pyrimidin-3-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: (Z)-3-[4-(2-ethenylphenyl)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1-phenylmethoxycarbonyl-4H-pyrimidin-3-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-3-[1-benzyloxycarbonyl-5-ethoxycarbonyl-6-methyl-2-oxo-4-(2-vinylphenyl)-4H-pyrimidin-3-yl]-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-3-[4-(2-ethenylphenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-phenylmethoxycarbonyl-4H-pyrimidin-3-yl]-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-3-[4-(2-ethenylphenyl)-5-ethoxycarbonyl-6-methyl-2-oxo-1-phenylmethoxycarbonyl-4H-pyrimidin-3-yl]-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-[5-carbethoxy-1-carbobenzoxy-2-keto-6-methyl-4-(2-vinylphenyl)-4H-pyrimidin-3-yl]-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C28H27N4O8+ MolecularWeight: 547.53598

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(=O)OCC3=CC=CC=C3)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(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C28H26N4O8/c1-5-19-14-10-11-15-20(19)23-21(25(34)39-6-2)17(3)31(28(37)40-16-18-12-8-7-9-13-18)27(36)32(23)24(33)22(30-29)26(35)38-4/h5,7-15,23H,1,6,16H2,2-4H3/p+1