N-(4-ethoxy-2-nitro-phenyl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-5-nitro-thiophene-2-carboxamide Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6S/c1-2-22-8-3-4-9(10(7-8)15(18)19)14-13(17)11-5-6-12(23-11)16(20)21/h3-7H,2H2,1H3,(H,14,17)