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

Systemtic Name: [3-(4-nitrophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-hydroxy-1-[(4-nitrophenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [1-hydroxy-3-(4-nitrophenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [1-hydroxy-3-(4-nitrophenyl)-1-oxopropan-2-yl]azanium Traditional Name: [2-hydroxy-2-keto-1-(4-nitrobenzyl)ethyl]ammonium Formula: C9H11N2O4+ MolecularWeight: 211.19464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-1-3-7(4-2-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/p+1