2-(2-methanoyl-4-nitro-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-thenyl)acetamide Formula: C14H12N2O5S MolecularWeight: 320.32048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H12N2O5S/c17-8-10-6-11(16(19)20)3-4-13(10)21-9-14(18)15-7-12-2-1-5-22-12/h1-6,8H,7,9H2,(H,15,18)