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

Systemtic Name: 1,1-dimethyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)guanidine Openeye Name: 1,1-dimethyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)guanidine CAS Name: 1,1-dimethyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)guanidine IUPAC Name: 1,1-dimethyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)guanidine Traditional Name: 1,1-dimethyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)guanidine Formula: C6H11N5O MolecularWeight: 169.18444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)N=C(N)N(C)C

Isomeric SMILES

CC1=NOC(=N1)/N=C(\N)/N(C)C

InChI

InChI=1S/C6H11N5O/c1-4-8-6(12-10-4)9-5(7)11(2)3/h1-3H3,(H2,7,8,9,10)