O3-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester O1-methyl ester Formula: C18H14ClN3O8 MolecularWeight: 435.77206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O8/c1-29-17(25)11-6-12(8-14(7-11)22(27)28)18(26)30-9-15(23)20-21-16(24)10-2-4-13(19)5-3-10/h2-8H,9H2,1H3,(H,20,23)(H,21,24)