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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]ethanone

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]ethanone

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]ethanone
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]ethanone
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]ethanone
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]ethanone
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(5-nitrothiophene-2-carbonyl)piperazino]ethanone
Formula: C19H19N3O6S
MolecularWeight: 417.43566
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=C(S4)[N+](=O)[O-]


Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=C(S4)[N+](=O)[O-]


InChI

InChI=1S/C19H19N3O6S/c23-17(12-13-1-2-14-15(11-13)28-10-9-27-14)20-5-7-21(8-6-20)19(24)16-3-4-18(29-16)22(25)26/h1-4,11H,5-10,12H2


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