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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NN=CO2)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NN=CO2)C(=N)N

InChI

InChI=1S/C9H9N5O/c10-8(11)14(9-13-12-6-15-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11)