(3-azaniumyl-4-oxidanyl-4-oxidanylidene-butoxy)-[bis(azanyl)methylidene]azanium

Systemtic Name: (3-azaniumyl-4-oxidanyl-4-oxidanylidene-butoxy)-[bis(azanyl)methylidene]azanium Openeye Name: (3-azaniumyl-4-hydroxy-4-oxo-butoxy)-(diaminomethylene)ammonium CAS Name: (3-ammonio-4-hydroxy-4-oxobutoxy)-(diaminomethylidene)ammonium IUPAC Name: (3-azaniumyl-4-hydroxy-4-oxobutoxy)-(diaminomethylidene)azanium Traditional Name: (3-ammonio-4-hydroxy-4-keto-butoxy)-(diaminomethylene)ammonium Formula: C5H14N4O3+2 MolecularWeight: 178.18966

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Descriptors Computed from Structure

Canonical SMILES:

C(CO[NH+]=C(N)N)C(C(=O)O)[NH3+]

Isomeric SMILES

C(CO[NH+]=C(N)N)C(C(=O)O)[NH3+]

InChI

InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9)/p+2