2-(3-phenyl-1,2,4-oxadiazol-5-yl)guanidine

Systemtic Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)guanidine Openeye Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)guanidine CAS Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)guanidine IUPAC Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)guanidine Traditional Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)guanidine Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)N=C(N)N

InChI

InChI=1S/C9H9N5O/c10-8(11)13-9-12-7(14-15-9)6-4-2-1-3-5-6/h1-5H,(H4,10,11,12,13,14)