(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)cyanamide

Systemtic Name: (5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)cyanamide Openeye Name: (5-phenyl-4,5-dihydrooxazol-2-yl)cyanamide CAS Name: (5-phenyl-4,5-dihydrooxazol-2-yl)cyanamide IUPAC Name: (5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)cyanamide Traditional Name: (5-phenyl-2-oxazolin-2-yl)cyanamide Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=N1)NC#N)C2=CC=CC=C2

Isomeric SMILES

C1C(OC(=N1)NC#N)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O/c11-7-13-10-12-6-9(14-10)8-4-2-1-3-5-8/h1-5,9H,6H2,(H,12,13)