(E)-1-[2-(4,6-dimethoxypyrimidin-2-yl)peroxycarbonylphenyl]ethylidene-ethyl-oxidanyl-azanium

Systemtic Name: (E)-1-[2-(4,6-dimethoxypyrimidin-2-yl)peroxycarbonylphenyl]ethylidene-ethyl-oxidanyl-azanium Openeye Name: (E)-1-[2-(4,6-dimethoxypyrimidin-2-yl)peroxycarbonylphenyl]ethylidene-ethyl-hydroxy-ammonium CAS Name: (E)-1-[2-[(4,6-dimethoxy-2-pyrimidinyl)dioxy-oxomethyl]phenyl]ethylidene-ethyl-hydroxyammonium IUPAC Name: (E)-1-[2-(4,6-dimethoxypyrimidin-2-yl)peroxycarbonylphenyl]ethylidene-ethyl-hydroxyazanium Traditional Name: (E)-1-[2-(4,6-dimethoxypyrimidin-2-yl)peroxycarbonylphenyl]ethylidene-ethyl-hydroxy-ammonium Formula: C17H20N3O6+ MolecularWeight: 362.3572

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(C)C1=CC=CC=C1C(=O)OOC2=NC(=CC(=N2)OC)OC)O

Isomeric SMILES

CC/[N+](=C(/C)\C1=CC=CC=C1C(=O)OOC2=NC(=CC(=N2)OC)OC)/O

InChI

InChI=1S/C17H20N3O6/c1-5-20(22)11(2)12-8-6-7-9-13(12)16(21)25-26-17-18-14(23-3)10-15(19-17)24-4/h6-10,22H,5H2,1-4H3/q+1/b20-11+