4-(1-ethoxy-2-methoxy-ethoxy)pyrimidine-5-carbonitrile

Systemtic Name: 4-(1-ethoxy-2-methoxy-ethoxy)pyrimidine-5-carbonitrile Openeye Name: 4-(1-ethoxy-2-methoxy-ethoxy)pyrimidine-5-carbonitrile CAS Name: 4-(1-ethoxy-2-methoxyethoxy)-5-pyrimidinecarbonitrile IUPAC Name: 4-(1-ethoxy-2-methoxyethoxy)pyrimidine-5-carbonitrile Traditional Name: 4-(1-ethoxy-2-methoxy-ethoxy)pyrimidine-5-carbonitrile Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC)OC1=NC=NC=C1C#N

Isomeric SMILES

CCOC(COC)OC1=NC=NC=C1C#N

InChI

InChI=1S/C10H13N3O3/c1-3-15-9(6-14-2)16-10-8(4-11)5-12-7-13-10/h5,7,9H,3,6H2,1-2H3