methyl 2-(2-methoxycarbonyl-6-methyl-4-nitro-phenyl)-3-methyl-5-nitro-benzoate

Systemtic Name: methyl 2-(2-methoxycarbonyl-6-methyl-4-nitro-phenyl)-3-methyl-5-nitro-benzoate Openeye Name: methyl 2-(2-methoxycarbonyl-6-methyl-4-nitro-phenyl)-3-methyl-5-nitro-benzoate CAS Name: 2-(2-methoxycarbonyl-6-methyl-4-nitrophenyl)-3-methyl-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 2-(2-methoxycarbonyl-6-methyl-4-nitrophenyl)-3-methyl-5-nitrobenzoate Traditional Name: 2-(2-carbomethoxy-6-methyl-4-nitro-phenyl)-3-methyl-5-nitro-benzoic acid methyl ester Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)OC)C2=C(C=C(C=C2C(=O)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)OC)C2=C(C=C(C=C2C(=O)OC)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N2O8/c1-9-5-11(19(23)24)7-13(17(21)27-3)15(9)16-10(2)6-12(20(25)26)8-14(16)18(22)28-4/h5-8H,1-4H3