1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone

Systemtic Name: 1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone Openeye Name: 1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone CAS Name: 1-(10-phenothiazinyl)-2-(2,4,6-trinitrophenoxy)ethanone IUPAC Name: 1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone Traditional Name: 1-phenothiazin-10-yl-2-(2,4,6-trinitrophenoxy)ethanone Formula: C20H12N4O8S MolecularWeight: 468.39628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O8S/c25-19(21-13-5-1-3-7-17(13)33-18-8-4-2-6-14(18)21)11-32-20-15(23(28)29)9-12(22(26)27)10-16(20)24(30)31/h1-10H,11H2