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

Systemtic Name: 3-methoxy-4,6-dinitro-1,2-benzothiazole Openeye Name: 3-methoxy-4,6-dinitro-1,2-benzothiazole CAS Name: 3-methoxy-4,6-dinitro-1,2-benzothiazole IUPAC Name: 3-methoxy-4,6-dinitro-1,2-benzothiazole Traditional Name: 3-methoxy-4,6-dinitro-1,2-benzothiazole Formula: C8H5N3O5S MolecularWeight: 255.2074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NSC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=NSC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O5S/c1-16-8-7-5(11(14)15)2-4(10(12)13)3-6(7)17-9-8/h2-3H,1H3