2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]-1-phenothiazin-10-yl-ethanone Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CNN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3S/c26-21(14-23-22-13-15-9-11-16(12-10-15)25(27)28)24-17-5-1-3-7-19(17)29-20-8-4-2-6-18(20)24/h1-13,23H,14H2/b22-13+