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

Systemtic Name: 4-azanyl-5-(phenylcarbonyl)-1,2-oxazole-3-carbonitrile Openeye Name: 4-amino-5-benzoyl-isoxazole-3-carbonitrile CAS Name: 4-amino-5-benzoyl-3-isoxazolecarbonitrile IUPAC Name: 4-amino-5-benzoyl-1,2-oxazole-3-carbonitrile Traditional Name: 4-amino-5-benzoyl-isoxazole-3-carbonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=NO2)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=NO2)C#N)N

InChI

InChI=1S/C11H7N3O2/c12-6-8-9(13)11(16-14-8)10(15)7-4-2-1-3-5-7/h1-5H,13H2