(1-oxidanyl-1-oxidanylidene-3-selenophen-2-yl-propan-2-yl)azanium

Systemtic Name: (1-oxidanyl-1-oxidanylidene-3-selenophen-2-yl-propan-2-yl)azanium Openeye Name: [2-hydroxy-2-oxo-1-(selenophen-2-ylmethyl)ethyl]ammonium CAS Name: [1-hydroxy-1-oxo-3-(2-selenophenyl)propan-2-yl]ammonium IUPAC Name: (1-hydroxy-1-oxo-3-selenophen-2-ylpropan-2-yl)azanium Traditional Name: [2-hydroxy-2-keto-1-(selenophen-2-ylmethyl)ethyl]ammonium Formula: C7H10NO2Se+ MolecularWeight: 219.1198

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[Se]C(=C1)CC(C(=O)O)[NH3+]

Isomeric SMILES

C1=C[Se]C(=C1)CC(C(=O)O)[NH3+]

InChI

InChI=1S/C7H9NO2Se/c8-6(7(9)10)4-5-2-1-3-11-5/h1-3,6H,4,8H2,(H,9,10)/p+1