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

Systemtic Name: [[N'-(2-ethoxy-2-oxidanylidene-ethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-(2-ethoxy-2-oxo-ethyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-(2-ethoxy-2-oxoethyl)iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-(2-ethoxy-2-oxoethyl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-(2-ethoxy-2-keto-ethyl)amidino]amino]-hydroxy-keto-ammonium Formula: C5H11N4O4+ MolecularWeight: 191.16524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N4O4/c1-2-13-4(10)3-7-5(6)8-9(11)12/h2-3H2,1H3,(H,11,12)(H3,6,7,8)/q+1