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

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-1,2-oxazole-4-carbonitrile Openeye Name: 5-amino-3-(4-chlorophenyl)isoxazole-4-carbonitrile CAS Name: 5-amino-3-(4-chlorophenyl)-4-isoxazolecarbonitrile IUPAC Name: 5-amino-3-(4-chlorophenyl)-1,2-oxazole-4-carbonitrile Traditional Name: 5-amino-3-(4-chlorophenyl)isoxazole-4-carbonitrile Formula: C10H6ClN3O MolecularWeight: 219.62714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=C2C#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=C2C#N)N)Cl

InChI

InChI=1S/C10H6ClN3O/c11-7-3-1-6(2-4-7)9-8(5-12)10(13)15-14-9/h1-4H,13H2