[[N'-(2-nitrooxyethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-(2-nitrooxyethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[[N'-(2-nitrooxyethyl)carbamimidoyl]amino]-oxo-ammonium CAS Name: [[amino(2-nitrooxyethylimino)methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-[[N'-(2-nitrooxyethyl)carbamimidoyl]amino]-oxoazanium Traditional Name: hydroxy-keto-[[N'-(2-nitrooxyethyl)amidino]amino]ammonium Formula: C3H8N5O5+ MolecularWeight: 194.12612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H8N5O5/c4-3(6-7(9)10)5-1-2-13-8(11)12/h1-2H2,(H,9,10)(H3,4,5,6)/q+1