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

Systemtic Name: 5-azanyl-3-(4-methylphenyl)-1,2-oxazole-4-carbonitrile Openeye Name: 5-amino-3-(p-tolyl)isoxazole-4-carbonitrile CAS Name: 5-amino-3-(4-methylphenyl)-4-isoxazolecarbonitrile IUPAC Name: 5-amino-3-(4-methylphenyl)-1,2-oxazole-4-carbonitrile Traditional Name: 5-amino-3-(p-tolyl)isoxazole-4-carbonitrile Formula: C11H9N3O MolecularWeight: 199.20866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2C#N)N

InChI

InChI=1S/C11H9N3O/c1-7-2-4-8(5-3-7)10-9(6-12)11(13)15-14-10/h2-5H,13H2,1H3