[3-methoxy-1-(6-methoxypyridin-3-yl)-3-oxidanylidene-propyl]azanium ethanoate

Systemtic Name: [3-methoxy-1-(6-methoxypyridin-3-yl)-3-oxidanylidene-propyl]azanium ethanoate Openeye Name: [3-methoxy-1-(6-methoxy-3-pyridyl)-3-oxo-propyl]ammonium acetate CAS Name: [3-methoxy-1-(6-methoxy-3-pyridinyl)-3-oxopropyl]ammonium acetate IUPAC Name: [3-methoxy-1-(6-methoxypyridin-3-yl)-3-oxopropyl]azanium acetate Traditional Name: [3-keto-3-methoxy-1-(6-methoxy-3-pyridyl)propyl]ammonium acetate Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3.C2H4O2/c1-14-9-4-3-7(6-12-9)8(11)5-10(13)15-2;1-2(3)4/h3-4,6,8H,5,11H2,1-2H3;1H3,(H,3,4)