4-(3-nitrophenyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-3,5-dione

Systemtic Name: 4-(3-nitrophenyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-3,5-dione Openeye Name: 4-(3-nitrophenyl)-1,1-dioxo-1,4-thiazinane-3,5-dione CAS Name: 4-(3-nitrophenyl)-1,1-dioxo-1,4-thiazinane-3,5-dione IUPAC Name: 4-(3-nitrophenyl)-1,1-dioxo-1,4-thiazinane-3,5-dione Traditional Name: 1,1-diketo-4-(3-nitrophenyl)-1,4-thiazinane-3,5-quinone Formula: C10H8N2O6S MolecularWeight: 284.24532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CS1(=O)=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=O)CS1(=O)=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O6S/c13-9-5-19(17,18)6-10(14)11(9)7-2-1-3-8(4-7)12(15)16/h1-4H,5-6H2