ethyl 2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-3-26-18(23)15-11-5-4-6-13(11)28-17(15)20-14(22)9-27-12-8-7-10(2)19-16(12)21(24)25/h7-8H,3-6,9H2,1-2H3,(H,20,22)