5-[(3-nitrophenyl)diazenyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-nitrophenyl)diazenyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-(3-nitrophenyl)azothiazolidine-2,4-dione CAS Name: 5-(3-nitrophenyl)azothiazolidine-2,4-dione IUPAC Name: 5-[(3-nitrophenyl)diazenyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-nitrophenyl)azothiazolidine-2,4-quinone Formula: C9H6N4O4S MolecularWeight: 266.23334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2C(=O)NC(=O)S2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N=NC2C(=O)NC(=O)S2

InChI

InChI=1S/C9H6N4O4S/c14-7-8(18-9(15)10-7)12-11-5-2-1-3-6(4-5)13(16)17/h1-4,8H,(H,10,14,15)