methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitro-phenyl)prop-1-enyl]-5-nitro-benzoate

Systemtic Name: methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitro-phenyl)prop-1-enyl]-5-nitro-benzoate Openeye Name: methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitro-phenyl)prop-1-enyl]-5-nitro-benzoate CAS Name: 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitrophenyl)prop-1-enyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-3-[1-(2-methoxy-3-methoxycarbonyl-5-nitrophenyl)prop-1-enyl]-5-nitrobenzoate Traditional Name: 3-[1-(3-carbomethoxy-2-methoxy-5-nitro-phenyl)prop-1-enyl]-2-methoxy-5-nitro-benzoic acid methyl ester Formula: C21H20N2O10 MolecularWeight: 460.3909

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=CC(=C1OC)C(=O)OC)[N+](=O)[O-])C2=CC(=CC(=C2OC)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC=C(C1=CC(=CC(=C1OC)C(=O)OC)[N+](=O)[O-])C2=CC(=CC(=C2OC)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O10/c1-6-13(14-7-11(22(26)27)9-16(18(14)30-2)20(24)32-4)15-8-12(23(28)29)10-17(19(15)31-3)21(25)33-5/h6-10H,1-5H3