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[2-[4-[2-(3-methyl-4-nitro-phenyl)carbonyloxyethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 3-methyl-4-nitro-benzoate

[2-[4-[2-(3-methyl-4-nitro-phenyl)carbonyloxyethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 3-methyl-4-nitro-benzoate

Systemtic Name:[2-[4-[2-(3-methyl-4-nitro-phenyl)carbonyloxyethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 3-methyl-4-nitro-benzoate
Openeye Name:[2-[4-[2-(3-methyl-4-nitro-benzoyl)oxyacetyl]piperazin-1-yl]-2-oxo-ethyl] 3-methyl-4-nitro-benzoate
CAS Name:3-methyl-4-nitrobenzoic acid [2-[4-[2-[(3-methyl-4-nitrophenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-[2-(3-methyl-4-nitrobenzoyl)oxyacetyl]piperazin-1-yl]-2-oxoethyl] 3-methyl-4-nitrobenzoate
Traditional Name:3-methyl-4-nitro-benzoic acid [2-keto-2-[4-[2-(3-methyl-4-nitro-benzoyl)oxyacetyl]piperazino]ethyl] ester
Formula: C24H24N4O10
MolecularWeight: 528.46816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCN(CC2)C(=O)COC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OCC(=O)N2CCN(CC2)C(=O)COC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]


InChI

InChI=1S/C24H24N4O10/c1-15-11-17(3-5-19(15)27(33)34)23(31)37-13-21(29)25-7-9-26(10-8-25)22(30)14-38-24(32)18-4-6-20(28(35)36)16(2)12-18/h3-6,11-12H,7-10,13-14H2,1-2H3


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