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methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-5-phenyl-thiophene-3-carboxylate

methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-5-phenyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-carbonyl]amino]-5-phenyl-thiophene-3-carboxylate
CAS Name:2-[[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[5-(4-methoxy-2-nitrophenyl)furan-2-carbonyl]amino]-5-phenylthiophene-3-carboxylate
Traditional Name:2-[[5-(4-methoxy-2-nitro-phenyl)-2-furoyl]amino]-5-phenyl-thiophene-3-carboxylic acid methyl ester
Formula: C24H18N2O7S
MolecularWeight: 478.47392
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OC)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C24H18N2O7S/c1-31-15-8-9-16(18(12-15)26(29)30)19-10-11-20(33-19)22(27)25-23-17(24(28)32-2)13-21(34-23)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,25,27)


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