3-nitro-6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one

Systemtic Name: 3-nitro-6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one Openeye Name: 3-nitro-6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one CAS Name: 3-nitro-6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one IUPAC Name: 3-nitro-6,7,8,9-tetrahydro-5H-thieno[3,2-c]azocin-4-one Traditional Name: 3-nitro-6,7,8,9-tetrahydro-5H-thien[3,2-c]azocin-4-one Formula: C9H10N2O3S MolecularWeight: 226.2523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C2=C(C1)SC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCNC(=O)C2=C(C1)SC=C2[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3S/c12-9-8-6(11(13)14)5-15-7(8)3-1-2-4-10-9/h5H,1-4H2,(H,10,12)