6,8-dinitro-1,3-benzothiazine-2,4-dione

Systemtic Name: 6,8-dinitro-1,3-benzothiazine-2,4-dione Openeye Name: 6,8-dinitro-1,3-benzothiazine-2,4-dione CAS Name: 6,8-dinitro-1,3-benzothiazine-2,4-dione IUPAC Name: 6,8-dinitro-1,3-benzothiazine-2,4-dione Traditional Name: 6,8-dinitro-1,3-benzothiazine-2,4-quinone Formula: C8H3N3O6S MolecularWeight: 269.19092

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])SC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])SC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C8H3N3O6S/c12-7-4-1-3(10(14)15)2-5(11(16)17)6(4)18-8(13)9-7/h1-2H,(H,9,12,13)