5-(4-nitrophenoxy)-1,2-benzothiazole

Systemtic Name: 5-(4-nitrophenoxy)-1,2-benzothiazole Openeye Name: 5-(4-nitrophenoxy)-1,2-benzothiazole CAS Name: 5-(4-nitrophenoxy)-1,2-benzothiazole IUPAC Name: 5-(4-nitrophenoxy)-1,2-benzothiazole Traditional Name: 5-(4-nitrophenoxy)-1,2-benzothiazole Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)SN=C3

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)SN=C3

InChI

InChI=1S/C13H8N2O3S/c16-15(17)10-1-3-11(4-2-10)18-12-5-6-13-9(7-12)8-14-19-13/h1-8H