3-oxidanidyl-5,6,7,8-tetrahydrobenzo[f][2,1,3]benzoxadiazol-3-ium

Systemtic Name: 3-oxidanidyl-5,6,7,8-tetrahydrobenzo[f][2,1,3]benzoxadiazol-3-ium Openeye Name: 3-oxido-5,6,7,8-tetrahydrobenzo[f][2,1,3]benzoxadiazol-3-ium CAS Name: 3-oxido-5,6,7,8-tetrahydrobenzo[f][2,1,3]benzoxadiazol-3-ium IUPAC Name: 3-oxido-5,6,7,8-tetrahydrobenzo[f][2,1,3]benzoxadiazol-3-ium Traditional Name: 3-oxido-5,6,7,8-tetrahydrobenzo[f][2,1,3]benzoxadiazol-3-ium Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=[N+](ON=C3C=C2C1)[O-]

Isomeric SMILES

C1CCC2=CC3=[N+](ON=C3C=C2C1)[O-]

InChI

InChI=1S/C10H10N2O2/c13-12-10-6-8-4-2-1-3-7(8)5-9(10)11-14-12/h5-6H,1-4H2