ethyl 2-[(3,4-dimethylphenyl)carbonylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,4-dimethylphenyl)carbonylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dimethylbenzoyl)amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dimethylbenzoyl)amino]-5-nitrothiophene-3-carboxylate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-4-23-16(20)12-8-13(18(21)22)24-15(12)17-14(19)11-6-5-9(2)10(3)7-11/h5-8H,4H2,1-3H3,(H,17,19)