[(2S)-1-(4-nitrophenoxy)-1-oxidanylidene-propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C9H10N2O4/c1-6(10)9(12)15-8-4-2-7(3-5-8)11(13)14/h2-6H,10H2,1H3/p+1/t6-/m0/s1