methyl 3-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C14H11ClN2O6S MolecularWeight: 370.76494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O6S/c1-22-14(19)13-9(4-5-24-13)16-12(18)7-23-11-3-2-8(15)6-10(11)17(20)21/h2-6H,7H2,1H3,(H,16,18)