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

Systemtic Name: ethyl 2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(E)-(5-nitro-2-furyl)methyleneamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(E)-(5-nitrofuran-2-yl)methylideneamino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(E)-(5-nitro-2-furyl)methyleneamino]-4-phenyl-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=C1C2=CC=CC=C2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5S/c1-2-24-18(21)16-14(12-6-4-3-5-7-12)11-26-17(16)19-10-13-8-9-15(25-13)20(22)23/h3-11H,2H2,1H3/b19-10+