O3-(2-benzamido-2-oxidanylidene-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-(2-benzamido-2-oxidanylidene-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(2-benzamido-2-oxo-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-benzamido-2-oxoethyl) ester O1-methyl ester IUPAC Name: 3-O-(2-benzamido-2-oxoethyl) 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-benzamido-2-keto-ethyl) ester O1-methyl ester Formula: C18H14N2O8 MolecularWeight: 386.31236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H14N2O8/c1-27-17(23)12-7-13(9-14(8-12)20(25)26)18(24)28-10-15(21)19-16(22)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,19,21,22)