[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl]ammonium Formula: C5H12N3O2+ MolecularWeight: 146.16768

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C[NH3+]

Isomeric SMILES

CNC(=O)CNC(=O)C[NH3+]

InChI

InChI=1S/C5H11N3O2/c1-7-5(10)3-8-4(9)2-6/h2-3,6H2,1H3,(H,7,10)(H,8,9)/p+1