3-(2-nitrophenoxy)-1,2-benzothiazole

Systemtic Name: 3-(2-nitrophenoxy)-1,2-benzothiazole Openeye Name: 3-(2-nitrophenoxy)-1,2-benzothiazole CAS Name: 3-(2-nitrophenoxy)-1,2-benzothiazole IUPAC Name: 3-(2-nitrophenoxy)-1,2-benzothiazole Traditional Name: 3-(2-nitrophenoxy)-1,2-benzothiazole Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

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