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

Systemtic Name: 5-azanyl-2-(phenylmethoxymethyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-amino-2-(benzyloxymethyl)oxazole-4-carbonitrile CAS Name: 5-amino-2-(phenylmethoxymethyl)-4-oxazolecarbonitrile IUPAC Name: 5-amino-2-(phenylmethoxymethyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-amino-2-(benzoxymethyl)oxazole-4-carbonitrile Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=NC(=C(O2)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=NC(=C(O2)N)C#N

InChI

InChI=1S/C12H11N3O2/c13-6-10-12(14)17-11(15-10)8-16-7-9-4-2-1-3-5-9/h1-5H,7-8,14H2