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

Systemtic Name: O1-ethyl O3-(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(2-anilino-1-methyl-2-oxo-ethyl) O1-ethyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(1-anilino-1-oxopropan-2-yl) ester O1-ethyl ester IUPAC Name: 3-O-(1-anilino-1-oxopropan-2-yl) 1-O-ethyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-anilino-2-keto-1-methyl-ethyl) ester O1-ethyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O7/c1-3-27-18(23)13-9-14(11-16(10-13)21(25)26)19(24)28-12(2)17(22)20-15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,20,22)