2-(3-nitrophenoxy)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(3-nitrophenoxy)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3-nitrophenoxy)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3-nitrophenoxy)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3-nitrophenoxy)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3-nitrophenoxy)-1-phenothiazin-10-yl-ethanone Formula: C20H14N2O4S MolecularWeight: 378.40116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O4S/c23-20(13-26-15-7-5-6-14(12-15)22(24)25)21-16-8-1-3-10-18(16)27-19-11-4-2-9-17(19)21/h1-12H,13H2