4-azido-3-methoxy-6-nitro-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 4-azido-3-methoxy-6-nitro-1,2-benzothiazole 1,1-dioxide Openeye Name: 4-azido-3-methoxy-6-nitro-1,2-benzothiazole 1,1-dioxide CAS Name: 4-azido-3-methoxy-6-nitro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 4-azido-3-methoxy-6-nitro-1,2-benzothiazole 1,1-dioxide Traditional Name: 4-azido-3-methoxy-6-nitro-1,2-benzothiazole 1,1-dioxide Formula: C8H5N5O5S MolecularWeight: 283.2208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NS(=O)(=O)C2=C1C(=CC(=C2)[N+](=O)[O-])N=[N+]=[N-]

Isomeric SMILES

COC1=NS(=O)(=O)C2=C1C(=CC(=C2)[N+](=O)[O-])N=[N+]=[N-]

InChI

InChI=1S/C8H5N5O5S/c1-18-8-7-5(10-12-9)2-4(13(14)15)3-6(7)19(16,17)11-8/h2-3H,1H3