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

Systemtic Name: O3-[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 3-O-[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl] 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-1-methyl-ethyl] ester O1-methyl ester Formula: C17H14ClN3O7 MolecularWeight: 407.76196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O7/c1-9(15(22)20-14-4-3-12(18)8-19-14)28-17(24)11-5-10(16(23)27-2)6-13(7-11)21(25)26/h3-9H,1-2H3,(H,19,20,22)