O3-[(2-methoxy-5-nitro-phenyl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[(2-methoxy-5-nitro-phenyl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(2-methoxy-5-nitro-phenyl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(2-methoxy-5-nitrophenyl)methyl] ester O1-methyl ester IUPAC Name: 3-O-[(2-methoxy-5-nitrophenyl)methyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-methoxy-5-nitro-benzyl) ester O1-methyl ester Formula: C17H14N2O9 MolecularWeight: 390.30106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O9/c1-26-15-4-3-13(18(22)23)8-12(15)9-28-17(21)11-5-10(16(20)27-2)6-14(7-11)19(24)25/h3-8H,9H2,1-2H3