ethyl 5-[(4-methoxy-3-nitro-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(4-methoxy-3-nitro-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(4-methoxy-3-nitro-benzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-methoxy-3-nitrobenzoyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(4-methoxy-3-nitro-benzoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O6S/c1-4-24-16(20)14-9(2)7-13(25-14)17-15(19)10-5-6-12(23-3)11(8-10)18(21)22/h5-8H,4H2,1-3H3,(H,17,19)