ethyl 2-(naphthalen-1-ylcarbonylamino)-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(naphthalen-1-ylcarbonylamino)-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-(naphthalene-1-carbonylamino)-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[1-naphthalenyl(oxo)methyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(naphthalene-1-carbonylamino)-5-nitrothiophene-3-carboxylate Traditional Name: 2-(1-naphthoylamino)-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H14N2O5S/c1-2-25-18(22)14-10-15(20(23)24)26-17(14)19-16(21)13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,2H2,1H3,(H,19,21)