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

Systemtic Name: [2-[bis(azanyl)methylideneamino]ethylamino]-oxidanyl-oxidanylidene-azanium Openeye Name: (2-guanidinoethylamino)-hydroxy-oxo-ammonium CAS Name: [2-(diaminomethylideneamino)ethylamino]-hydroxy-oxoammonium IUPAC Name: [2-(diaminomethylideneamino)ethylamino]-hydroxy-oxoazanium Traditional Name: (2-guanidinoethylamino)-hydroxy-keto-ammonium Formula: C3H10N5O2+ MolecularWeight: 148.1438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H10N5O2/c4-3(5)6-1-2-7-8(9)10/h7H,1-2H2,(H,9,10)(H4,4,5,6)/q+1