2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methoxy-2-nitro-phenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-methoxy-2-nitrophenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-methoxy-2-nitro-phenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c1-22-8-2-3-11(10(6-8)17(20)21)23-7-12(18)16-14-9(13(15)19)4-5-24-14/h2-6H,7H2,1H3,(H2,15,19)(H,16,18)