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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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