[1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-(2,4,6-trinitrophenyl)diazene

Systemtic Name: [1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]-(2,4,6-trinitrophenyl)diazene Openeye Name: (1,1-dioxobenzothiophen-6-yl)-(2,4,6-trinitrophenyl)diazene CAS Name: (1,1-dioxo-1-benzothiophen-6-yl)-(2,4,6-trinitrophenyl)diazene IUPAC Name: (1,1-dioxo-1-benzothiophen-6-yl)-(2,4,6-trinitrophenyl)diazene Traditional Name: (1,1-diketobenzothiophen-6-yl)-picryl-diazene Formula: C14H7N5O8S MolecularWeight: 405.29908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CS2(=O)=O)N=NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CS2(=O)=O)N=NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N5O8S/c20-17(21)10-6-11(18(22)23)14(12(7-10)19(24)25)16-15-9-2-1-8-3-4-28(26,27)13(8)5-9/h1-7H