ethyl (5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[(5-nitro-2-furyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(5-nitro-2-furanyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[(5-nitrofuran-2-yl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-4-keto-5-[(5-nitro-2-furyl)methylene]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(=CC2=CC=C(O2)[N+](=O)[O-])C1=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(O2)[N+](=O)[O-])/C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O6S/c1-2-25-18(22)15-16(21)13(10-12-8-9-14(26-12)20(23)24)27-17(15)19-11-6-4-3-5-7-11/h3-10,19H,2H2,1H3/b13-10-