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

Systemtic Name: O1-ethyl O3-(2-oxidanylidene-2-phenylazanyl-ethyl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(2-anilino-2-oxo-ethyl) O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-anilino-2-oxoethyl) ester O1-ethyl ester IUPAC Name: 3-O-(2-anilino-2-oxoethyl) 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-anilino-2-keto-ethyl) ester O1-ethyl ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O7/c1-2-26-17(22)12-8-13(10-15(9-12)20(24)25)18(23)27-11-16(21)19-14-6-4-3-5-7-14/h3-10H,2,11H2,1H3,(H,19,21)