(2E)-2-[(Z)-(2-nitrophenyl)methylidenehydrazinylidene]-1-phenothiazin-10-yl-ethanone

Systemtic Name: (2E)-2-[(Z)-(2-nitrophenyl)methylidenehydrazinylidene]-1-phenothiazin-10-yl-ethanone Openeye Name: (2E)-2-[(Z)-(2-nitrophenyl)methylenehydrazono]-1-phenothiazin-10-yl-ethanone CAS Name: (2E)-2-[(Z)-(2-nitrophenyl)methylidenehydrazinylidene]-1-(10-phenothiazinyl)ethanone IUPAC Name: (2E)-2-[(Z)-(2-nitrophenyl)methylidenehydrazinylidene]-1-phenothiazin-10-ylethanone Traditional Name: (2E)-2-[(Z)-(2-nitrobenzylidene)hydrazono]-1-phenothiazin-10-yl-ethanone Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O3S/c26-21(14-23-22-13-15-7-1-2-8-16(15)25(27)28)24-17-9-3-5-11-19(17)29-20-12-6-4-10-18(20)24/h1-14H/b22-13-,23-14+