methyl 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[(5-chloro-2-nitro-benzoyl)amino]thiophene-3-carboxylate CAS Name: 2-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-2-nitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(5-chloro-2-nitro-benzoyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C13H9ClN2O5S MolecularWeight: 340.73896

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O5S/c1-21-13(18)8-4-5-22-12(8)15-11(17)9-6-7(14)2-3-10(9)16(19)20/h2-6H,1H3,(H,15,17)