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2-[6-nitro-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]ethanoate

2-[6-nitro-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]ethanoate

Systemtic Name:2-[6-nitro-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]ethanoate
Openeye Name:2-(6-nitro-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)acetate
CAS Name:2-(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)acetate
IUPAC Name:2-(6-nitro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)acetate
Traditional Name:2-(1,1-diketo-6-nitro-2,3-dihydrobenzothiophen-3-yl)acetate
Formula: C10H8NO6S-
MolecularWeight: 270.23862
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])CC(=O)[O-]


Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])CC(=O)[O-]


InChI

InChI=1S/C10H9NO6S/c12-10(13)3-6-5-18(16,17)9-4-7(11(14)15)1-2-8(6)9/h1-2,4,6H,3,5H2,(H,12,13)/p-1


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