azanylidene-[2-[[2-[2-(2-hydroxyethylamino)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethylidene]azanium

Systemtic Name: azanylidene-[2-[[2-[2-(2-hydroxyethylamino)ethylamino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethylidene]azanium Openeye Name: [2-[[2-[2-(2-hydroxyethylamino)ethylamino]-2-oxo-ethyl]amino]-2-oxo-ethylidene]-imino-ammonium CAS Name: [2-[[2-[2-(2-hydroxyethylamino)ethylamino]-2-oxoethyl]amino]-2-oxoethylidene]-iminoammonium IUPAC Name: [2-[[2-[2-(2-hydroxyethylamino)ethylamino]-2-oxoethyl]amino]-2-oxoethylidene]-iminoazanium Traditional Name: [2-[[2-[2-(2-hydroxyethylamino)ethylamino]-2-keto-ethyl]amino]-2-keto-ethylidene]-imino-ammonium Formula: C8H16N5O3+ MolecularWeight: 230.24434

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)CNC(=O)C=[N+]=N)NCCO

Isomeric SMILES

C(CNC(=O)CNC(=O)C=[N+]=N)NCCO

InChI

InChI=1S/C8H15N5O3/c9-13-6-8(16)12-5-7(15)11-2-1-10-3-4-14/h6,9-10,14H,1-5H2,(H-,11,12,15,16)/p+1