4-azanyl-2-(4-cyanophenoxy)pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-(4-cyanophenoxy)pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-(4-cyanophenoxy)pyrimidine-5-carbonitrile CAS Name: 4-amino-2-(4-cyanophenoxy)-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-(4-cyanophenoxy)pyrimidine-5-carbonitrile Traditional Name: 4-amino-2-(4-cyanophenoxy)pyrimidine-5-carbonitrile Formula: C12H7N5O MolecularWeight: 237.21688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=NC=C(C(=N2)N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=NC=C(C(=N2)N)C#N

InChI

InChI=1S/C12H7N5O/c13-5-8-1-3-10(4-2-8)18-12-16-7-9(6-14)11(15)17-12/h1-4,7H,(H2,15,16,17)