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

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

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