[1,1-dideuterio-1-[(1S,2R)-2-nitrocyclopropyl]-3-oxidanyl-3-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1,1-dideuterio-1-[(1S,2R)-2-nitrocyclopropyl]-3-oxidanyl-3-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-carboxy-2,2-dideuterio-2-[(1S,2R)-2-nitrocyclopropyl]ethyl]ammonium CAS Name: [1,1-dideuterio-3-hydroxy-1-[(1S,2R)-2-nitrocyclopropyl]-3-oxopropan-2-yl]ammonium IUPAC Name: [1,1-dideuterio-3-hydroxy-1-[(1S,2R)-2-nitrocyclopropyl]-3-oxopropan-2-yl]azanium Traditional Name: [1-carboxy-2,2-dideuterio-2-[(1S,2R)-2-nitrocyclopropyl]ethyl]ammonium Formula: C6H11N2O4+ MolecularWeight: 177.174864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1[N+](=O)[O-])CC(C(=O)O)[NH3+]

Isomeric SMILES

[2H]C([2H])([C@@H]1C[C@H]1[N+](=O)[O-])C(C(=O)O)[NH3+]

InChI

InChI=1S/C6H10N2O4/c7-4(6(9)10)1-3-2-5(3)8(11)12/h3-5H,1-2,7H2,(H,9,10)/p+1/t3-,4?,5-/m1/s1/i1D2