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

Systemtic Name: (Z)-1-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]oxycarbonylphenyl]ethylidene-methyl-oxidanyl-azanium Openeye Name: (Z)-1-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]oxycarbonylphenyl]ethylidene-hydroxy-methyl-ammonium CAS Name: (Z)-1-[2-[[(4,6-dimethoxy-2-pyrimidinyl)amino]oxy-oxomethyl]phenyl]ethylidene-hydroxy-methylammonium IUPAC Name: (Z)-1-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]oxycarbonylphenyl]ethylidene-hydroxy-methylazanium Traditional Name: (Z)-1-[2-[(4,6-dimethoxypyrimidin-2-yl)amino]oxycarbonylphenyl]ethylidene-hydroxy-methyl-ammonium Formula: C16H19N4O5+ MolecularWeight: 347.34586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)O)C1=CC=CC=C1C(=O)ONC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

C/C(=[N+](\C)/O)/C1=CC=CC=C1C(=O)ONC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C16H19N4O5/c1-10(20(2)22)11-7-5-6-8-12(11)15(21)25-19-16-17-13(23-3)9-14(18-16)24-4/h5-9,22H,1-4H3,(H,17,18,19)/q+1/b20-10-