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

Systemtic Name: 2-(2-nitrophenyl)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(2-nitrophenyl)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(2-nitrophenyl)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(2-nitrophenyl)-1-phenothiazin-10-ylethanone Traditional Name: 2-(2-nitrophenyl)-1-phenothiazin-10-yl-ethanone Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3S/c23-20(13-14-7-1-2-8-15(14)22(24)25)21-16-9-3-5-11-18(16)26-19-12-6-4-10-17(19)21/h1-12H,13H2