ethyl 2-[(5-nitrofuran-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(5-nitrofuran-2-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(5-nitrofuran-2-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(5-nitro-2-furanyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(5-nitrofuran-2-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(5-nitro-2-furoyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6S/c1-2-25-18(22)15-12(11-6-4-3-5-7-11)10-27-17(15)19-16(21)13-8-9-14(26-13)20(23)24/h3-10H,2H2,1H3,(H,19,21)