5-nitrobenzo[f][2,1,3]benzothiadiazole-4,9-dione

Systemtic Name: 5-nitrobenzo[f][2,1,3]benzothiadiazole-4,9-dione Openeye Name: 5-nitrobenzo[f][2,1,3]benzothiadiazole-4,9-dione CAS Name: 5-nitrobenzo[f][2,1,3]benzothiadiazole-4,9-dione IUPAC Name: 5-nitrobenzo[f][2,1,3]benzothiadiazole-4,9-dione Traditional Name: 5-nitrobenzo[f][2,1,3]benzothiadiazole-4,9-quinone Formula: C10H3N3O4S MolecularWeight: 261.21352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=NSN=C3C2=O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=NSN=C3C2=O

InChI

InChI=1S/C10H3N3O4S/c14-9-4-2-1-3-5(13(16)17)6(4)10(15)8-7(9)11-18-12-8/h1-3H