2-nitro-6,7-dihydro-5H-1-benzothiophen-4-one

Systemtic Name: 2-nitro-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 2-nitro-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 2-nitro-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 2-nitro-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 2-nitro-6,7-dihydro-5H-benzothiophen-4-one Formula: C8H7NO3S MolecularWeight: 197.21108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(S2)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C8H7NO3S/c10-6-2-1-3-7-5(6)4-8(13-7)9(11)12/h4H,1-3H2