4-azanyl-2-phenoxy-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-phenoxy-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-phenoxy-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-phenoxy-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-phenoxypyrimidine-5-carbonitrile Traditional Name: 4-amino-2-phenoxy-pyrimidine-5-carbonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O/c12-6-8-7-14-11(15-10(8)13)16-9-4-2-1-3-5-9/h1-5,7H,(H2,13,14,15)