8-nitro-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide

Systemtic Name: 8-nitro-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Openeye Name: 8-nitro-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide CAS Name: 8-nitro-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide IUPAC Name: 8-nitro-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Traditional Name: 8-nitro-3,4-dihydro-2H-5,1$l^{6},2-benzoxathiazepine 1,1-dioxide Formula: C8H8N2O5S MolecularWeight: 244.22452

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N1

InChI

InChI=1S/C8H8N2O5S/c11-10(12)6-1-2-7-8(5-6)16(13,14)9-3-4-15-7/h1-2,5,9H,3-4H2