3-azanyl-4-(phenylmethyl)-1,2,4-oxadiazol-5-one

Systemtic Name: 3-azanyl-4-(phenylmethyl)-1,2,4-oxadiazol-5-one Openeye Name: 3-amino-4-benzyl-1,2,4-oxadiazol-5-one CAS Name: 3-amino-4-(phenylmethyl)-1,2,4-oxadiazol-5-one IUPAC Name: 3-amino-4-benzyl-1,2,4-oxadiazol-5-one Traditional Name: 3-amino-4-benzyl-1,2,4-oxadiazol-5-one Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NOC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NOC2=O)N

InChI

InChI=1S/C9H9N3O2/c10-8-11-14-9(13)12(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11)