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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

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