6-nitro-[1,2,5]thiadiazolo[3,4-b]pyridin-7-amine

Systemtic Name: 6-nitro-[1,2,5]thiadiazolo[3,4-b]pyridin-7-amine Openeye Name: 6-nitro-[1,2,5]thiadiazolo[3,4-b]pyridin-7-amine CAS Name: 6-nitro-[1,2,5]thiadiazolo[3,4-b]pyridin-7-amine IUPAC Name: 6-nitro-[1,2,5]thiadiazolo[3,4-b]pyridin-7-amine Traditional Name: (6-nitro-[1,2,5]thiadiazolo[3,4-b]pyridin-7-yl)amine Formula: C5H3N5O2S MolecularWeight: 197.17462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=NSN=C2C(=C1[N+](=O)[O-])N

Isomeric SMILES

C1=NC2=NSN=C2C(=C1[N+](=O)[O-])N

InChI

InChI=1S/C5H3N5O2S/c6-3-2(10(11)12)1-7-5-4(3)8-13-9-5/h1H,6H2