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3,4-dinitro-1,3-benzothiazol-2-one

3,4-dinitro-1,3-benzothiazol-2-one

Systemtic Name:3,4-dinitro-1,3-benzothiazol-2-one
Openeye Name:3,4-dinitro-1,3-benzothiazol-2-one
CAS Name:3,4-dinitro-1,3-benzothiazol-2-one
IUPAC Name:3,4-dinitro-1,3-benzothiazol-2-one
Traditional Name:3,4-dinitro-1,3-benzothiazol-2-one
Formula: C7H3N3O5S
MolecularWeight: 241.18082
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=O)N2[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C2C(=C1)SC(=O)N2[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C7H3N3O5S/c11-7-8(10(14)15)6-4(9(12)13)2-1-3-5(6)16-7/h1-3H


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