O2-ethyl O4-methyl 3-methyl-5-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]carbonylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O2-ethyl O4-methyl 3-methyl-5-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]carbonylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-ethyl O4-methyl 3-methyl-5-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbonyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[[5-[(4-nitro-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester IUPAC Name: 2-O-ethyl 4-O-methyl 3-methyl-5-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbonyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[5-[(4-nitropyrazol-1-yl)methyl]-2-furoyl]amino]thiophene-2,4-dicarboxylic acid O2-ethyl ester O4-methyl ester Formula: C19H18N4O8S MolecularWeight: 462.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-])C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-])C(=O)OC)C

InChI

InChI=1S/C19H18N4O8S/c1-4-30-19(26)15-10(2)14(18(25)29-3)17(32-15)21-16(24)13-6-5-12(31-13)9-22-8-11(7-20-22)23(27)28/h5-8H,4,9H2,1-3H3,(H,21,24)