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

Systemtic Name: [2-[[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]amino]-2-oxoethyl]azanium Traditional Name: [2-[[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]amino]-2-keto-ethyl]ammonium Formula: C6H13N4O3+ MolecularWeight: 189.19242

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NCC(=O)NCC(=O)N)[NH3+]

Isomeric SMILES

C(C(=O)NCC(=O)NCC(=O)N)[NH3+]

InChI

InChI=1S/C6H12N4O3/c7-1-5(12)10-3-6(13)9-2-4(8)11/h1-3,7H2,(H2,8,11)(H,9,13)(H,10,12)/p+1