2-methyl-4,6-dinitro-1-oxidanylidene-1,2-benzothiazol-3-one

Systemtic Name: 2-methyl-4,6-dinitro-1-oxidanylidene-1,2-benzothiazol-3-one Openeye Name: 2-methyl-4,6-dinitro-1-oxo-1,2-benzothiazol-3-one CAS Name: 2-methyl-4,6-dinitro-1-oxo-1,2-benzothiazol-3-one IUPAC Name: 2-methyl-4,6-dinitro-1-oxo-1,2-benzothiazol-3-one Traditional Name: 1-keto-2-methyl-4,6-dinitro-1,2-benzothiazol-3-one Formula: C8H5N3O6S MolecularWeight: 271.2068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=C(C=C2S1=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C=C(C=C2S1=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O6S/c1-9-8(12)7-5(11(15)16)2-4(10(13)14)3-6(7)18(9)17/h2-3H,1H3