N-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]thiophene-2-carboxamide CAS Name: N-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-methoxy-2-nitrophenoxy)acetyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-methoxy-2-nitro-phenoxy)acetyl]thiophene-2-carboxamide Formula: C14H12N2O6S MolecularWeight: 336.31988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O6S/c1-21-9-4-5-11(10(7-9)16(19)20)22-8-13(17)15-14(18)12-3-2-6-23-12/h2-7H,8H2,1H3,(H,15,17,18)