N-(2,4-dinitrophenoxy)thiophene-2-carboxamide

Systemtic Name: N-(2,4-dinitrophenoxy)thiophene-2-carboxamide Openeye Name: N-(2,4-dinitrophenoxy)thiophene-2-carboxamide CAS Name: N-(2,4-dinitrophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(2,4-dinitrophenoxy)thiophene-2-carboxamide Traditional Name: N-(2,4-dinitrophenoxy)thiophene-2-carboxamide Formula: C11H7N3O6S MolecularWeight: 309.25478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O6S/c15-11(10-2-1-5-21-10)12-20-9-4-3-7(13(16)17)6-8(9)14(18)19/h1-6H,(H,12,15)