N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitropyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitropyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-nitro-3-pyridyl)oxy]-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-nitro-3-pyridinyl)oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-nitropyridin-3-yl)oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-nitro-3-pyridyl)oxy]-N-(2-thenyl)acetamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c24-19(13-29-17-4-1-7-21-20(17)23(25)26)22(12-15-3-2-10-30-15)14-5-6-16-18(11-14)28-9-8-27-16/h1-7,10-11H,8-9,12-13H2