methyl N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]carbamate Openeye Name: methyl N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]carbamate CAS Name: N-[(E)-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]carbamate Traditional Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]carbamic acid methyl ester Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=NNC(=O)OC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)/C=N/NC(=O)OC)OC

InChI

InChI=1S/C14H15N5O5/c1-21-11-7-12(22-2)18-13(17-11)24-10-5-4-6-15-9(10)8-16-19-14(20)23-3/h4-8H,1-3H3,(H,19,20)/b16-8+