bis(azanyl)methylidene-[(E)-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)amino]azanium chloride

Systemtic Name: bis(azanyl)methylidene-[(E)-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)amino]azanium chloride Openeye Name: [(E)-1-carboxypropylideneamino]-(diaminomethylene)ammonium chloride CAS Name: diaminomethylidene-[(E)-(1-hydroxy-1-oxobutan-2-ylidene)amino]ammonium chloride IUPAC Name: diaminomethylidene-[(E)-(1-hydroxy-1-oxobutan-2-ylidene)amino]azanium chloride Traditional Name: [(E)-1-carboxypropylideneamino]-(diaminomethylene)ammonium chloride Formula: C5H11ClN4O2 MolecularWeight: 194.61944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\[NH+]=C(N)N)/C(=O)O.[Cl-]

InChI

InChI=1S/C5H10N4O2.ClH/c1-2-3(4(10)11)8-9-5(6)7;/h2H2,1H3,(H,10,11)(H4,6,7,9);1H/b8-3+;