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

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

Systemtic Name:methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[5-(4-methoxy-2-nitrophenyl)furan-2-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[5-(4-methoxy-2-nitro-phenyl)-2-furoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C20H18N2O7S
MolecularWeight: 430.43112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)C3=C(C=C(C=C3)OC)[N+](=O)[O-])C


InChI

InChI=1S/C20H18N2O7S/c1-10-11(2)30-19(17(10)20(24)28-4)21-18(23)16-8-7-15(29-16)13-6-5-12(27-3)9-14(13)22(25)26/h5-9H,1-4H3,(H,21,23)


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