5-ethoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-oxazole-2-carboxamide

Systemtic Name: 5-ethoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-oxazole-2-carboxamide Openeye Name: 5-ethoxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]oxazole-2-carboxamide CAS Name: 5-ethoxy-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-oxazolecarboxamide IUPAC Name: 5-ethoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-oxazole-2-carboxamide Traditional Name: 5-ethoxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]oxazole-2-carboxamide Formula: C11H10N4O5S MolecularWeight: 310.2859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=C(O1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CN=C(O1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O5S/c1-2-19-9-6-12-11(20-9)10(16)14-13-5-7-3-4-8(21-7)15(17)18/h3-6H,2H2,1H3,(H,14,16)/b13-5+