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

Systemtic Name: O1-methyl O3-(2-oxidanylidene-2-phenylazanyl-ethyl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(2-anilino-2-oxo-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-anilino-2-oxoethyl) ester O1-methyl ester IUPAC Name: 3-O-(2-anilino-2-oxoethyl) 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-anilino-2-keto-ethyl) ester O1-methyl ester Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H14N2O7/c1-25-16(21)11-7-12(9-14(8-11)19(23)24)17(22)26-10-15(20)18-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,18,20)