(3R,4S)-4-[(3-nitrophenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3R,4S)-4-[(3-nitrophenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3R,4S)-4-(3-nitroanilino)-1,1-dioxo-thiolan-3-ol CAS Name: (3R,4S)-4-(3-nitroanilino)-1,1-dioxo-3-thiolanol IUPAC Name: (3R,4S)-4-(3-nitroanilino)-1,1-dioxothiolan-3-ol Traditional Name: (3R,4S)-1,1-diketo-4-(3-nitroanilino)thiolan-3-ol Formula: C10H12N2O5S MolecularWeight: 272.27768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5S/c13-10-6-18(16,17)5-9(10)11-7-2-1-3-8(4-7)12(14)15/h1-4,9-11,13H,5-6H2/t9-,10+/m1/s1