8-nitro-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one

Systemtic Name: 8-nitro-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one Openeye Name: 8-nitro-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one CAS Name: 8-nitro-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one IUPAC Name: 8-nitro-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one Traditional Name: 8-nitro-4,4a,5,6-tetrahydro-2H-thieno[3,2-h]cinnolin-3-one Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=NNC(=O)CC31)SC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=NNC(=O)CC31)SC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3S/c14-7-3-5-1-2-6-4-8(13(15)16)17-10(6)9(5)12-11-7/h4-5H,1-3H2,(H,11,14)