[(2S)-2-oxidanyl-3-(2-oxidanylidenequinoxalin-1-yl)propyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-3-(2-oxidanylidenequinoxalin-1-yl)propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(2-oxoquinoxalin-1-yl)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(2-oxo-1-quinoxalinyl)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(2-oxoquinoxalin-1-yl)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(2-ketoquinoxalin-1-yl)propyl]ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(C[NH3+])O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2C[C@H](C[NH3+])O

InChI

InChI=1S/C11H13N3O2/c12-5-8(15)7-14-10-4-2-1-3-9(10)13-6-11(14)16/h1-4,6,8,15H,5,7,12H2/p+1/t8-/m0/s1