N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C15H11N3O4S MolecularWeight: 329.33054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c19-14(9-22-12-7-3-2-6-11(12)18(20)21)17-15-16-10-5-1-4-8-13(10)23-15/h1-8H,9H2,(H,16,17,19)