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2-nitrothieno[2,3-f][1]benzothiole-4,8-dione

2-nitrothieno[2,3-f][1]benzothiole-4,8-dione

Systemtic Name:2-nitrothieno[2,3-f][1]benzothiole-4,8-dione
Openeye Name:2-nitrothieno[2,3-f]benzothiophene-4,8-dione
CAS Name:2-nitrothieno[2,3-f][1]benzothiole-4,8-dione
IUPAC Name:2-nitrothieno[2,3-f][1]benzothiole-4,8-dione
Traditional Name:2-nitrothieno[2,3-f]benzothiophene-4,8-quinone
Formula: C10H3NO4S2
MolecularWeight: 265.26512
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)C3=C(C2=O)C=C(S3)[N+](=O)[O-]


Isomeric SMILES

C1=CSC2=C1C(=O)C3=C(C2=O)C=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C10H3NO4S2/c12-7-4-1-2-16-9(4)8(13)5-3-6(11(14)15)17-10(5)7/h1-3H


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