6,8-dinitro-2-oxidanylidene-1H-3,2$l^{4},1-benzoxathiazin-4-one

Systemtic Name: 6,8-dinitro-2-oxidanylidene-1H-3,2$l^{4},1-benzoxathiazin-4-one Openeye Name: 6,8-dinitro-2-oxo-1H-3,2$l^{4},1-benzoxathiazin-4-one CAS Name: 6,8-dinitro-2-oxo-1H-3,2$l^{4},1-benzoxathiazin-4-one IUPAC Name: 6,8-dinitro-2-oxo-1H-3,2$l^{4},1-benzoxathiazin-4-one Traditional Name: 2-keto-6,8-dinitro-1H-3,2$l^{4},1-benzoxathiazin-4-one Formula: C7H3N3O7S MolecularWeight: 273.17962

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])NS(=O)OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])NS(=O)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C7H3N3O7S/c11-7-4-1-3(9(12)13)2-5(10(14)15)6(4)8-18(16)17-7/h1-2,8H