7-nitro-4,5-dihydrobenzo[e][1,2,3]benzothiadiazole

Systemtic Name: 7-nitro-4,5-dihydrobenzo[e][1,2,3]benzothiadiazole Openeye Name: 7-nitro-4,5-dihydrobenzo[e][1,2,3]benzothiadiazole CAS Name: 7-nitro-4,5-dihydrobenzo[e][1,2,3]benzothiadiazole IUPAC Name: 7-nitro-4,5-dihydrobenzo[e][1,2,3]benzothiadiazole Traditional Name: 7-nitro-4,5-dihydrobenzo[e][1,2,3]benzothiadiazole Formula: C10H7N3O2S MolecularWeight: 233.24648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=C(C=C3)[N+](=O)[O-])N=NS2

Isomeric SMILES

C1CC2=C(C3=C1C=C(C=C3)[N+](=O)[O-])N=NS2

InChI

InChI=1S/C10H7N3O2S/c14-13(15)7-2-3-8-6(5-7)1-4-9-10(8)11-12-16-9/h2-3,5H,1,4H2