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

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

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

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(S3)C)C(=O)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(S3)C)C(=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H18N2O7S/c1-11-4-6-16(15(8-11)22(25)26)28-10-13-5-7-17(29-13)18(23)21-19-14(20(24)27-3)9-12(2)30-19/h4-9H,10H2,1-3H3,(H,21,23)


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