9-chloranyl-5-nitro-benzo[f][2,1,3]benzothiadiazole

Systemtic Name: 9-chloranyl-5-nitro-benzo[f][2,1,3]benzothiadiazole Openeye Name: 9-chloro-5-nitro-benzo[f][2,1,3]benzothiadiazole CAS Name: 9-chloro-5-nitrobenzo[f][2,1,3]benzothiadiazole IUPAC Name: 9-chloro-5-nitrobenzo[f][2,1,3]benzothiadiazole Traditional Name: 9-chloro-5-nitro-benzo[f][2,1,3]benzothiadiazole Formula: C10H4ClN3O2S MolecularWeight: 265.67566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=NSN=C3C=C2C(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C3=NSN=C3C=C2C(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H4ClN3O2S/c11-9-5-2-1-3-8(14(15)16)6(5)4-7-10(9)13-17-12-7/h1-4H