1-oxidanyl-1-(phenylmethyl)guanidine

Systemtic Name: 1-oxidanyl-1-(phenylmethyl)guanidine Openeye Name: 1-benzyl-1-hydroxy-guanidine CAS Name: 1-hydroxy-1-(phenylmethyl)guanidine IUPAC Name: 1-benzyl-1-hydroxyguanidine Traditional Name: 1-benzyl-1-hydroxy-guanidine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=N)N)O

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=N)N)O

InChI

InChI=1S/C8H11N3O/c9-8(10)11(12)6-7-4-2-1-3-5-7/h1-5,12H,6H2,(H3,9,10)