2-[(1,2-dimethyl-4-oxidanylidene-azetidin-3-yl)methyl]guanidine

Systemtic Name: 2-[(1,2-dimethyl-4-oxidanylidene-azetidin-3-yl)methyl]guanidine Openeye Name: 2-[(1,2-dimethyl-4-oxo-azetidin-3-yl)methyl]guanidine CAS Name: 2-[(1,2-dimethyl-4-oxo-3-azetidinyl)methyl]guanidine IUPAC Name: 2-[(1,2-dimethyl-4-oxoazetidin-3-yl)methyl]guanidine Traditional Name: 2-[(2-keto-1,4-dimethyl-azetidin-3-yl)methyl]guanidine Formula: C7H14N4O MolecularWeight: 170.21226

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C)CN=C(N)N

Isomeric SMILES

CC1C(C(=O)N1C)CN=C(N)N

InChI

InChI=1S/C7H14N4O/c1-4-5(3-10-7(8)9)6(12)11(4)2/h4-5H,3H2,1-2H3,(H4,8,9,10)