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

Systemtic Name: (Z)-1-[2-[(4,6-dimethoxypyrimidin-2-yl)-methanoyl-amino]oxycarbonylphenyl]ethylidene-methyl-oxidanyl-azanium Openeye Name: (Z)-1-[2-[(4,6-dimethoxypyrimidin-2-yl)-formyl-amino]oxycarbonylphenyl]ethylidene-hydroxy-methyl-ammonium CAS Name: (Z)-1-[2-[[(4,6-dimethoxy-2-pyrimidinyl)-formylamino]oxy-oxomethyl]phenyl]ethylidene-hydroxy-methylammonium IUPAC Name: (Z)-1-[2-[(4,6-dimethoxypyrimidin-2-yl)-formylamino]oxycarbonylphenyl]ethylidene-hydroxy-methylazanium Traditional Name: (Z)-1-[2-[(4,6-dimethoxypyrimidin-2-yl)-formyl-amino]oxycarbonylphenyl]ethylidene-hydroxy-methyl-ammonium Formula: C17H19N4O6+ MolecularWeight: 375.35596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)O)C1=CC=CC=C1C(=O)ON(C=O)C2=NC(=CC(=N2)OC)OC

Isomeric SMILES

C/C(=[N+](\C)/O)/C1=CC=CC=C1C(=O)ON(C=O)C2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C17H19N4O6/c1-11(20(2)24)12-7-5-6-8-13(12)16(23)27-21(10-22)17-18-14(25-3)9-15(19-17)26-4/h5-10,24H,1-4H3/q+1/b20-11-