[[(E)-N'-formamidocarbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[(E)-N'-formamidocarbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[(E)-N'-formamidocarbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[(E)-amino-(formylhydrazinylidene)methyl]amino]-hydroxy-oxoammonium IUPAC Name: [[(E)-N'-formamidocarbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[(E)-N'-formamidoamidino]amino]-hydroxy-keto-ammonium Formula: C2H6N5O3+ MolecularWeight: 148.10074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H5N5O3/c3-2(5-4-1-8)6-7(9)10/h1H,(H4-,3,4,5,6,8,9,10)/p+1