3a,5a,9a,9b-tetrahydrobenzo[g][1,2,3]benzoxadiazole

Systemtic Name: 3a,5a,9a,9b-tetrahydrobenzo[g][1,2,3]benzoxadiazole Openeye Name: 3a,5a,9a,9b-tetrahydrobenzo[g][1,2,3]benzoxadiazole CAS Name: 3a,5a,9a,9b-tetrahydrobenzo[g][1,2,3]benzoxadiazole IUPAC Name: 3a,5a,9a,9b-tetrahydrobenzo[g][1,2,3]benzoxadiazole Traditional Name: 3a,5a,9a,9b-tetrahydrobenzo[g][1,2,3]benzoxadiazole Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=CC3C(C2C=C1)ON=N3

Isomeric SMILES

C1=CC2C=CC3C(C2C=C1)ON=N3

InChI

InChI=1S/C10H10N2O/c1-2-4-8-7(3-1)5-6-9-10(8)13-12-11-9/h1-10H