4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-6-ium-3-olate

Systemtic Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-6-ium-3-olate Openeye Name: 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-6-ium-3-olate CAS Name: 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-6-ium-3-olate IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-6-ium-3-olate Traditional Name: 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-6-ium-3-olate Formula: C6H8N2O2 MolecularWeight: 140.13992

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC2=C1C(=NO2)[O-]

Isomeric SMILES

C1C[NH2+]CC2=C1C(=NO2)[O-]

InChI

InChI=1S/C6H8N2O2/c9-6-4-1-2-7-3-5(4)10-8-6/h7H,1-3H2,(H,8,9)