2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-methyl-4-nitro-thiophen-2-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-methyl-4-nitro-thiophen-2-yl)carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-methyl-4-nitro-thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(5-methyl-4-nitro-2-thiophenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-methyl-4-nitrothiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(5-methyl-4-nitro-thiophene-2-carbonyl)-4-piperidyl]methanone Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6S/c1-12-15(22(25)26)11-18(29-12)20(24)21-6-4-13(5-7-21)19(23)14-2-3-16-17(10-14)28-9-8-27-16/h2-3,10-11,13H,4-9H2,1H3