[(1R)-2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(oxidanylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(hydroxyamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(hydroxyamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(hydroxyamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-(hydroxyamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C8H11N2O2+ MolecularWeight: 167.18514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NO)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NO)[NH3+]

InChI

InChI=1S/C8H10N2O2/c9-7(8(11)10-12)6-4-2-1-3-5-6/h1-5,7,12H,9H2,(H,10,11)/p+1/t7-/m1/s1