diethyl 3-methyl-5-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C18H19N3O8S MolecularWeight: 437.42376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O8S/c1-4-27-17(23)13-10(3)14(18(24)28-5-2)30-16(13)20-12(22)9-29-11-7-6-8-19-15(11)21(25)26/h6-8H,4-5,9H2,1-3H3,(H,20,22)