O1-methyl O3-(3-methylphenyl) 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-(3-methylphenyl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-(m-tolyl) 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-(3-methylphenyl) ester IUPAC Name: 1-O-methyl 3-O-(3-methylphenyl) 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-(m-tolyl) ester Formula: C16H13NO6 MolecularWeight: 315.27752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO6/c1-10-4-3-5-14(6-10)23-16(19)12-7-11(15(18)22-2)8-13(9-12)17(20)21/h3-9H,1-2H3