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[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[2-(4-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[2-[2-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [2-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [2-keto-2-[N'-(4-nitrobenzoyl)hydrazino]ethyl] ester
Formula: C22H24N4O7
MolecularWeight: 456.44856
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H24N4O7/c1-22(2,3)16-8-4-14(5-9-16)20(29)23-12-19(28)33-13-18(27)24-25-21(30)15-6-10-17(11-7-15)26(31)32/h4-11H,12-13H2,1-3H3,(H,23,29)(H,24,27)(H,25,30)


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