3-methoxy-4,6-dinitro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-methoxy-4,6-dinitro-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-methoxy-4,6-dinitro-1,2-benzothiazole 1,1-dioxide CAS Name: 3-methoxy-4,6-dinitro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-methoxy-4,6-dinitro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-methoxy-4,6-dinitro-1,2-benzothiazole 1,1-dioxide Formula: C8H5N3O7S MolecularWeight: 287.2062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NS(=O)(=O)C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=NS(=O)(=O)C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O7S/c1-18-8-7-5(11(14)15)2-4(10(12)13)3-6(7)19(16,17)9-8/h2-3H,1H3