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

Systemtic Name: 2-methyl-4,6-dinitro-1,2-benzothiazol-3-one Openeye Name: 2-methyl-4,6-dinitro-1,2-benzothiazol-3-one CAS Name: 2-methyl-4,6-dinitro-1,2-benzothiazol-3-one IUPAC Name: 2-methyl-4,6-dinitro-1,2-benzothiazol-3-one Traditional Name: 2-methyl-4,6-dinitro-1,2-benzothiazol-3-one Formula: C8H5N3O5S MolecularWeight: 255.2074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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