4-(4-nitrophenyl)-1,3,4-oxathiazinane 3,3-dioxide

Systemtic Name: 4-(4-nitrophenyl)-1,3,4-oxathiazinane 3,3-dioxide Openeye Name: 4-(4-nitrophenyl)-1,3,4-oxathiazinane 3,3-dioxide CAS Name: 4-(4-nitrophenyl)-1,3,4-oxathiazinane 3,3-dioxide IUPAC Name: 4-(4-nitrophenyl)-1,3,4-oxathiazinane 3,3-dioxide Traditional Name: 4-(4-nitrophenyl)-1,3,4-oxathiazinane 3,3-dioxide Formula: C9H10N2O5S MolecularWeight: 258.2511

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Descriptors Computed from Structure

Canonical SMILES:

C1COCS(=O)(=O)N1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCS(=O)(=O)N1C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O5S/c12-11(13)9-3-1-8(2-4-9)10-5-6-16-7-17(10,14)15/h1-4H,5-7H2