5-azanyl-2-(4-cyanophenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-azanyl-2-(4-cyanophenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-(4-cyanophenyl)oxazole-4-carbonitrile CAS Name: 5-amino-2-(4-cyanophenyl)-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-(4-cyanophenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-(4-cyanophenyl)oxazole-4-carbonitrile Formula: C11H6N4O MolecularWeight: 210.19154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=NC(=C(O2)N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=NC(=C(O2)N)C#N

InChI

InChI=1S/C11H6N4O/c12-5-7-1-3-8(4-2-7)11-15-9(6-13)10(14)16-11/h1-4H,14H2