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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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