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

Systemtic Name: O3-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl] ester O1-methyl ester Formula: C20H19N3O8 MolecularWeight: 429.38016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O8/c1-3-21-18(25)12-5-4-6-15(8-12)22-17(24)11-31-20(27)14-7-13(19(26)30-2)9-16(10-14)23(28)29/h4-10H,3,11H2,1-2H3,(H,21,25)(H,22,24)