dimethyl 2-(3-methyl-2,6-dinitro-phenoxy)benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 2-(3-methyl-2,6-dinitro-phenoxy)benzene-1,3-dicarboxylate Openeye Name: dimethyl 2-(3-methyl-2,6-dinitro-phenoxy)benzene-1,3-dicarboxylate CAS Name: 2-(3-methyl-2,6-dinitrophenoxy)benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-(3-methyl-2,6-dinitrophenoxy)benzene-1,3-dicarboxylate Traditional Name: 2-(3-methyl-2,6-dinitro-phenoxy)benzene-1,3-dicarboxylic acid dimethyl ester Formula: C17H14N2O9 MolecularWeight: 390.30106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])OC2=C(C=CC=C2C(=O)OC)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])OC2=C(C=CC=C2C(=O)OC)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O9/c1-9-7-8-12(18(22)23)15(13(9)19(24)25)28-14-10(16(20)26-2)5-4-6-11(14)17(21)27-3/h4-8H,1-3H3