methyl 2-[[(E)-2-methoxycarbonyl-3-(2-nitrophenyl)prop-2-enoxy]-(2-nitrophenyl)methyl]prop-2-enoate

Systemtic Name: methyl 2-[[(E)-2-methoxycarbonyl-3-(2-nitrophenyl)prop-2-enoxy]-(2-nitrophenyl)methyl]prop-2-enoate Openeye Name: methyl 2-[[(E)-2-methoxycarbonyl-3-(2-nitrophenyl)allyloxy]-(2-nitrophenyl)methyl]prop-2-enoate CAS Name: 2-[[(E)-2-methoxycarbonyl-3-(2-nitrophenyl)prop-2-enoxy]-(2-nitrophenyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-methoxycarbonyl-3-(2-nitrophenyl)prop-2-enoxy]-(2-nitrophenyl)methyl]prop-2-enoate Traditional Name: 2-[[(E)-2-carbomethoxy-3-(2-nitrophenyl)allyloxy]-(2-nitrophenyl)methyl]acrylic acid methyl ester Formula: C22H20N2O9 MolecularWeight: 456.4022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C(C1=CC=CC=C1[N+](=O)[O-])OCC(=CC2=CC=CC=C2[N+](=O)[O-])C(=O)OC

Isomeric SMILES

COC(=O)C(=C)C(C1=CC=CC=C1[N+](=O)[O-])OC/C(=C\C2=CC=CC=C2[N+](=O)[O-])/C(=O)OC

InChI

InChI=1S/C22H20N2O9/c1-14(21(25)31-2)20(17-9-5-7-11-19(17)24(29)30)33-13-16(22(26)32-3)12-15-8-4-6-10-18(15)23(27)28/h4-12,20H,1,13H2,2-3H3/b16-12+