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[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 1-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 1-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 1-(2-methoxy-4-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(2-benzoylhydrazino)-2-oxo-ethyl] 1-(2-methoxy-4-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(2-methoxy-4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(benzoylhydrazo)-2-oxoethyl] ester
IUPAC Name:[2-(2-benzoylhydrazinyl)-2-oxoethyl] 1-(2-methoxy-4-nitrophenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-3-carboxylic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester
Formula: C21H20N4O8
MolecularWeight: 456.4055
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CC(CC2=O)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CC(CC2=O)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H20N4O8/c1-32-17-10-15(25(30)31)7-8-16(17)24-11-14(9-19(24)27)21(29)33-12-18(26)22-23-20(28)13-5-3-2-4-6-13/h2-8,10,14H,9,11-12H2,1H3,(H,22,26)(H,23,28)


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