methyl 3-[(4-methoxy-3-nitro-phenyl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(4-methoxy-3-nitro-phenyl)carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(4-methoxy-3-nitro-benzoyl)amino]thiophene-2-carboxylate CAS Name: 3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(4-methoxy-3-nitrobenzoyl)amino]thiophene-2-carboxylate Traditional Name: 3-[(4-methoxy-3-nitro-benzoyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C14H12N2O6S MolecularWeight: 336.31988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(SC=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O6S/c1-21-11-4-3-8(7-10(11)16(19)20)13(17)15-9-5-6-23-12(9)14(18)22-2/h3-7H,1-2H3,(H,15,17)