6-nitro-4-oxa-2-thiabicyclo[3.2.2]nona-1(7),5,8-trien-3-one

Systemtic Name: 6-nitro-4-oxa-2-thiabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Openeye Name: 6-nitro-4-oxa-2-thiabicyclo[3.2.2]nona-1(7),5,8-trien-3-one CAS Name: 6-nitro-4-oxa-2-thiabicyclo[3.2.2]nona-1(7),5,8-trien-3-one IUPAC Name: 6-nitro-4-oxa-2-thiabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Traditional Name: 6-nitro-4-oxa-2-thiabicyclo[3.2.2]nona-1(7),5,8-trien-3-one Formula: C7H3NO4S MolecularWeight: 197.16802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1SC(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1SC(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C7H3NO4S/c9-7-12-6-2-1-4(13-7)3-5(6)8(10)11/h1-3H