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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=C2C#N)N

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=C2C#N)N

InChI

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