[(2R)-1-methoxy-3-(4-methoxy-3-nitro-phenyl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-methoxy-3-(4-methoxy-3-nitro-phenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-methoxy-1-[(4-methoxy-3-nitro-phenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-methoxy-3-(4-methoxy-3-nitrophenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-methoxy-3-(4-methoxy-3-nitrophenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-methoxy-1-(4-methoxy-3-nitro-benzyl)ethyl]ammonium Formula: C11H15N2O5+ MolecularWeight: 255.2472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=O)OC)[NH3+])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H](C(=O)OC)[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5/c1-17-10-4-3-7(6-9(10)13(15)16)5-8(12)11(14)18-2/h3-4,6,8H,5,12H2,1-2H3/p+1/t8-/m1/s1