[3-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [3-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [1-(guanidinomethyl)-2-hydroxy-2-oxo-ethyl]ammonium chloride CAS Name: [3-(diaminomethylideneamino)-1-hydroxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [3-(diaminomethylideneamino)-1-hydroxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [1-(guanidinomethyl)-2-hydroxy-2-keto-ethyl]ammonium chloride Formula: C4H11ClN4O2 MolecularWeight: 182.60874

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)[NH3+])N=C(N)N.[Cl-]

Isomeric SMILES

C(C(C(=O)O)[NH3+])N=C(N)N.[Cl-]

InChI

InChI=1S/C4H10N4O2.ClH/c5-2(3(9)10)1-8-4(6)7;/h2H,1,5H2,(H,9,10)(H4,6,7,8);1H