8-nitro-1,4-dihydrothiochromeno[4,3-c]pyrazole

Systemtic Name: 8-nitro-1,4-dihydrothiochromeno[4,3-c]pyrazole Openeye Name: 8-nitro-1,4-dihydrothiochromeno[4,3-c]pyrazole CAS Name: 8-nitro-1,4-dihydrothiochromeno[4,3-c]pyrazole IUPAC Name: 8-nitro-1,4-dihydrothiochromeno[4,3-c]pyrazole Traditional Name: 8-nitro-1,4-dihydrothiochromeno[4,3-c]pyrazole Formula: C10H7N3O2S MolecularWeight: 233.24648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(S1)C=CC(=C3)[N+](=O)[O-])NN=C2

Isomeric SMILES

C1C2=C(C3=C(S1)C=CC(=C3)[N+](=O)[O-])NN=C2

InChI

InChI=1S/C10H7N3O2S/c14-13(15)7-1-2-9-8(3-7)10-6(5-16-9)4-11-12-10/h1-4H,5H2,(H,11,12)