[bis(azanyl)methylideneamino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [bis(azanyl)methylideneamino]-oxidanyl-oxidanylidene-azanium Openeye Name: guanidino-hydroxy-oxo-ammonium CAS Name: (diaminomethylideneamino)-hydroxy-oxoammonium IUPAC Name: (diaminomethylideneamino)-hydroxy-oxoazanium Traditional Name: guanidino-hydroxy-keto-ammonium Formula: CH5N4O2+ MolecularWeight: 105.076

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Descriptors Computed from Structure

Canonical SMILES:

C(=N[N+](=O)O)(N)N

Isomeric SMILES

C(=N[N+](=O)O)(N)N

InChI

InChI=1S/CH5N4O2/c2-1(3)4-5(6)7/h(H,6,7)(H4,2,3,4)/q+1