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

Systemtic Name: O3-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(2-amino-2-oxo-1-phenyl-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-amino-2-oxo-1-phenylethyl) ester O1-methyl ester IUPAC Name: 3-O-(2-amino-2-oxo-1-phenylethyl) 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-amino-2-keto-1-phenyl-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)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

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