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

Systemtic Name: (Z)-1-[2-(4,6-dimethoxypyrimidin-2-yl)peroxycarbonylphenyl]ethylidene-methyl-oxidanyl-azanium Openeye Name: (Z)-1-[2-(4,6-dimethoxypyrimidin-2-yl)peroxycarbonylphenyl]ethylidene-hydroxy-methyl-ammonium CAS Name: (Z)-1-[2-[(4,6-dimethoxy-2-pyrimidinyl)dioxy-oxomethyl]phenyl]ethylidene-hydroxy-methylammonium IUPAC Name: (Z)-1-[2-(4,6-dimethoxypyrimidin-2-yl)peroxycarbonylphenyl]ethylidene-hydroxy-methylazanium Traditional Name: (Z)-1-[2-(4,6-dimethoxypyrimidin-2-yl)peroxycarbonylphenyl]ethylidene-hydroxy-methyl-ammonium Formula: C16H18N3O6+ MolecularWeight: 348.33062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N3O6/c1-10(19(2)21)11-7-5-6-8-12(11)15(20)24-25-16-17-13(22-3)9-14(18-16)23-4/h5-9,21H,1-4H3/q+1/b19-10-