(5-ethanoyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl)methylazanium

Systemtic Name: (5-ethanoyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl)methylazanium Openeye Name: (5-acetyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-3-yl)methylammonium CAS Name: (5-acetyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-3-yl)methylammonium IUPAC Name: (5-acetyl-6,7-dihydro-4H-[1,2]oxazolo[4,5-c]pyridin-3-yl)methylazanium Traditional Name: (5-acetyl-6,7-dihydro-4H-isoxazolo[4,5-c]pyridin-3-yl)methylammonium Formula: C9H14N3O2+ MolecularWeight: 196.22636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=NO2)C[NH3+]

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=NO2)C[NH3+]

InChI

InChI=1S/C9H13N3O2/c1-6(13)12-3-2-9-7(5-12)8(4-10)11-14-9/h2-5,10H2,1H3/p+1