[3-(4-azidophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-(4-azidophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[(4-azidophenyl)methyl]-2-hydroxy-2-oxo-ethyl]ammonium CAS Name: [3-(4-azidophenyl)-1-hydroxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(4-azidophenyl)-1-hydroxy-1-oxopropan-2-yl]azanium Traditional Name: [1-(4-azidobenzyl)-2-hydroxy-2-keto-ethyl]ammonium Formula: C9H11N4O2+ MolecularWeight: 207.20924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)[NH3+])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)[NH3+])N=[N+]=[N-]

InChI

InChI=1S/C9H10N4O2/c10-8(9(14)15)5-6-1-3-7(4-2-6)12-13-11/h1-4,8H,5,10H2,(H,14,15)/p+1