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

Systemtic Name: O1-methyl O3-[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester O1-methyl ester Formula: C19H17N3O8 MolecularWeight: 415.35358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O8/c1-20-19(26)21-16(23)15(11-6-4-3-5-7-11)30-18(25)13-8-12(17(24)29-2)9-14(10-13)22(27)28/h3-10,15H,1-2H3,(H2,20,21,23,26)