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ethyl 5-[(4-nitrophenyl)carbonylamino]-3-[2-(4-nitrophenyl)carbonyloxyethoxy]-1,2-oxazole-4-carboxylate

ethyl 5-[(4-nitrophenyl)carbonylamino]-3-[2-(4-nitrophenyl)carbonyloxyethoxy]-1,2-oxazole-4-carboxylate

Systemtic Name:ethyl 5-[(4-nitrophenyl)carbonylamino]-3-[2-(4-nitrophenyl)carbonyloxyethoxy]-1,2-oxazole-4-carboxylate
Openeye Name:ethyl 5-[(4-nitrobenzoyl)amino]-3-[2-(4-nitrobenzoyl)oxyethoxy]isoxazole-4-carboxylate
CAS Name:3-[2-[(4-nitrophenyl)-oxomethoxy]ethoxy]-5-[[(4-nitrophenyl)-oxomethyl]amino]-4-isoxazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(4-nitrobenzoyl)amino]-3-[2-(4-nitrobenzoyl)oxyethoxy]-1,2-oxazole-4-carboxylate
Traditional Name:5-[(4-nitrobenzoyl)amino]-3-[2-(4-nitrobenzoyl)oxyethoxy]isoxazole-4-carboxylic acid ethyl ester
Formula: C22H18N4O11
MolecularWeight: 514.39852
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(ON=C1OCCOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(ON=C1OCCOC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C22H18N4O11/c1-2-34-22(29)17-19(23-18(27)13-3-7-15(8-4-13)25(30)31)37-24-20(17)35-11-12-36-21(28)14-5-9-16(10-6-14)26(32)33/h3-10H,2,11-12H2,1H3,(H,23,27)


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