4,6-dinitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 4,6-dinitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 4,6-dinitro-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 4,6-dinitro-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 4,6-dinitro-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-4,6-dinitro-1,2-benzothiazol-3-one Formula: C7H3N3O7S MolecularWeight: 273.17962

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])C(=O)NS2(=O)=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])C(=O)NS2(=O)=O)[N+](=O)[O-]

InChI

InChI=1S/C7H3N3O7S/c11-7-6-4(10(14)15)1-3(9(12)13)2-5(6)18(16,17)8-7/h1-2H,(H,8,11)