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ethyl 3-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate

ethyl 3-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate

Systemtic Name:ethyl 3-[(4-morpholin-4-yl-3-nitro-phenyl)carbonylamino]-5-(3-nitrophenyl)thiophene-2-carboxylate
Openeye Name:ethyl 3-[(4-morpholino-3-nitro-benzoyl)amino]-5-(3-nitrophenyl)thiophene-2-carboxylate
CAS Name:3-[[[4-(4-morpholinyl)-3-nitrophenyl]-oxomethyl]amino]-5-(3-nitrophenyl)-2-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[(4-morpholin-4-yl-3-nitrobenzoyl)amino]-5-(3-nitrophenyl)thiophene-2-carboxylate
Traditional Name:3-[(4-morpholino-3-nitro-benzoyl)amino]-5-(3-nitrophenyl)thiophene-2-carboxylic acid ethyl ester
Formula: C24H22N4O8S
MolecularWeight: 526.51848
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]


InChI

InChI=1S/C24H22N4O8S/c1-2-36-24(30)22-18(14-21(37-22)15-4-3-5-17(12-15)27(31)32)25-23(29)16-6-7-19(20(13-16)28(33)34)26-8-10-35-11-9-26/h3-7,12-14H,2,8-11H2,1H3,(H,25,29)


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