O4-ethyl O2-prop-2-enyl 3-methyl-5-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-prop-2-enyl 3-methyl-5-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O2-allyl O4-ethyl 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 O4-ethyl ester O2-prop-2-enyl ester IUPAC Name: 4-O-ethyl 2-O-prop-2-enyl 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 O2-allyl ester O4-ethyl ester Formula: C19H19N3O8S MolecularWeight: 449.43446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O8S/c1-4-9-29-19(25)15-11(3)14(18(24)28-5-2)17(31-15)21-13(23)10-30-12-7-6-8-20-16(12)22(26)27/h4,6-8H,1,5,9-10H2,2-3H3,(H,21,23)