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

Systemtic Name: 4-azanyl-5-(phenylcarbonyl)-1,2-oxazole-3-carboxamide Openeye Name: 4-amino-5-benzoyl-isoxazole-3-carboxamide CAS Name: 4-amino-5-benzoyl-3-isoxazolecarboxamide IUPAC Name: 4-amino-5-benzoyl-1,2-oxazole-3-carboxamide Traditional Name: 4-amino-5-benzoyl-isoxazole-3-carboxamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c12-7-8(11(13)16)14-17-10(7)9(15)6-4-2-1-3-5-6/h1-5H,12H2,(H2,13,16)