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

Systemtic Name: O3-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester O1-methyl ester Formula: C16H12ClN3O7 MolecularWeight: 393.73538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClN3O7/c1-26-15(22)9-4-10(6-12(5-9)20(24)25)16(23)27-8-14(21)19-13-3-2-11(17)7-18-13/h2-7H,8H2,1H3,(H,18,19,21)