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

Systemtic Name: [[(E)-N'-acetamidocarbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[(E)-N'-acetamidocarbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[(E)-(acetylhydrazinylidene)-aminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[(E)-N'-acetamidocarbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[(E)-N'-acetamidoamidino]amino]-hydroxy-keto-ammonium Formula: C3H8N5O3+ MolecularWeight: 162.12732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H7N5O3/c1-2(9)5-6-3(4)7-8(10)11/h1H3,(H4-,4,5,6,7,9,10,11)/p+1