5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]thiazolidine-2,4-dione CAS Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]thiazolidine-2,4-quinone Formula: C11H6N2O6S MolecularWeight: 294.24014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)NC(=O)S3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)NC(=O)S3)[N+](=O)[O-]

InChI

InChI=1S/C11H6N2O6S/c14-10-9(20-11(15)12-10)2-5-1-7-8(19-4-18-7)3-6(5)13(16)17/h1-3H,4H2,(H,12,14,15)