(2E)-2-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylidenehydrazinylidene]-1-phenothiazin-10-yl-ethanone

Systemtic Name: (2E)-2-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylidenehydrazinylidene]-1-phenothiazin-10-yl-ethanone Openeye Name: (2E)-2-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylenehydrazono]-1-phenothiazin-10-yl-ethanone CAS Name: (2E)-2-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylidenehydrazinylidene]-1-(10-phenothiazinyl)ethanone IUPAC Name: (2E)-2-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylidenehydrazinylidene]-1-phenothiazin-10-ylethanone Traditional Name: (2E)-2-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)hydrazono]-1-phenothiazin-10-yl-ethanone Formula: C23H18N4O5S MolecularWeight: 462.47782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O5S/c1-31-19-11-15(18(27(29)30)12-20(19)32-2)13-24-25-14-23(28)26-16-7-3-5-9-21(16)33-22-10-6-4-8-17(22)26/h3-14H,1-2H3/b24-13+,25-14+