7-(4-nitrophenyl)-2,2-bis(oxidanylidene)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine

Systemtic Name: 7-(4-nitrophenyl)-2,2-bis(oxidanylidene)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Openeye Name: 7-(4-nitrophenyl)-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine CAS Name: 7-(4-nitrophenyl)-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine IUPAC Name: 7-(4-nitrophenyl)-2,2-dioxo-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine Traditional Name: [2,2-diketo-7-(4-nitrophenyl)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-yl]amine Formula: C11H8N6O4S MolecularWeight: 320.28402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=NS(=O)(=O)NC(=C3N=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=NS(=O)(=O)NC(=C3N=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O4S/c12-10-9-11(16-22(20,21)15-10)14-8(5-13-9)6-1-3-7(4-2-6)17(18)19/h1-5,15H,12H2