[(1R)-1-(2-nitrophenyl)-3-oxidanylidene-3-propan-2-yloxy-propyl]azanium

Systemtic Name: [(1R)-1-(2-nitrophenyl)-3-oxidanylidene-3-propan-2-yloxy-propyl]azanium Openeye Name: [(1R)-3-isopropoxy-1-(2-nitrophenyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(2-nitrophenyl)-3-oxo-3-propan-2-yloxypropyl]ammonium IUPAC Name: [(1R)-1-(2-nitrophenyl)-3-oxo-3-propan-2-yloxypropyl]azanium Traditional Name: [(1R)-3-isopropoxy-3-keto-1-(2-nitrophenyl)propyl]ammonium Formula: C12H17N2O4+ MolecularWeight: 253.27438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-8(2)18-12(15)7-10(13)9-5-3-4-6-11(9)14(16)17/h3-6,8,10H,7,13H2,1-2H3/p+1/t10-/m1/s1