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7-nitro-2-phenyl-1,3-benzothiazole-5,6-diol

7-nitro-2-phenyl-1,3-benzothiazole-5,6-diol

Systemtic Name:7-nitro-2-phenyl-1,3-benzothiazole-5,6-diol
Openeye Name:7-nitro-2-phenyl-1,3-benzothiazole-5,6-diol
CAS Name:7-nitro-2-phenyl-1,3-benzothiazole-5,6-diol
IUPAC Name:7-nitro-2-phenyl-1,3-benzothiazole-5,6-diol
Traditional Name:7-nitro-2-phenyl-1,3-benzothiazole-5,6-diol
Formula: C13H8N2O4S
MolecularWeight: 288.27862
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC(=C(C(=C3S2)[N+](=O)[O-])O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC(=C(C(=C3S2)[N+](=O)[O-])O)O


InChI

InChI=1S/C13H8N2O4S/c16-9-6-8-12(10(11(9)17)15(18)19)20-13(14-8)7-4-2-1-3-5-7/h1-6,16-17H


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