2-(4-methoxy-2-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-phenothiazin-10-ylethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5S/c1-27-14-10-11-18(17(12-14)23(25)26)28-13-21(24)22-15-6-2-4-8-19(15)29-20-9-5-3-7-16(20)22/h2-12H,13H2,1H3