1-[bis(azanyl)methylidene]-2-(5-methyl-1,2-oxazol-3-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(5-methyl-1,2-oxazol-3-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(5-methylisoxazol-3-yl)guanidine CAS Name: 1-(diaminomethylidene)-2-(5-methyl-3-isoxazolyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(5-methyl-1,2-oxazol-3-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(5-methylisoxazol-3-yl)guanidine Formula: C6H10N6O MolecularWeight: 182.1832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N=C(N)N=C(N)N

Isomeric SMILES

CC1=CC(=NO1)N=C(N)N=C(N)N

InChI

InChI=1S/C6H10N6O/c1-3-2-4(12-13-3)10-6(9)11-5(7)8/h2H,1H3,(H6,7,8,9,10,11,12)