2-(4-nitro-2,1,3-benzothiadiazol-7-yl)indene-1,3-dione

Systemtic Name: 2-(4-nitro-2,1,3-benzothiadiazol-7-yl)indene-1,3-dione Openeye Name: 2-(4-nitro-2,1,3-benzothiadiazol-7-yl)indane-1,3-dione CAS Name: 2-(4-nitro-2,1,3-benzothiadiazol-7-yl)indene-1,3-dione IUPAC Name: 2-(4-nitro-2,1,3-benzothiadiazol-7-yl)indene-1,3-dione Traditional Name: 2-(7-nitropiazthiol-4-yl)indane-1,3-quinone Formula: C15H7N3O4S MolecularWeight: 325.29878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C4=NSN=C34)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C4=NSN=C34)[N+](=O)[O-]

InChI

InChI=1S/C15H7N3O4S/c19-14-7-3-1-2-4-8(7)15(20)11(14)9-5-6-10(18(21)22)13-12(9)16-23-17-13/h1-6,11H