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[bis[2-(ethoxycarbonylamino)ethyl]amino]-(oxidanylamino)-oxidanylidene-azanium tetraethanoate

[bis[2-(ethoxycarbonylamino)ethyl]amino]-(oxidanylamino)-oxidanylidene-azanium tetraethanoate

Systemtic Name:[bis[2-(ethoxycarbonylamino)ethyl]amino]-(oxidanylamino)-oxidanylidene-azanium tetraethanoate
Openeye Name:[bis[2-(ethoxycarbonylamino)ethyl]amino]-(hydroxyamino)-oxo-ammonium tetraacetate
CAS Name:[bis[2-(ethoxycarbonylamino)ethyl]amino]-(hydroxyamino)-oxoammonium tetraacetate
IUPAC Name:[bis[2-(ethoxycarbonylamino)ethyl]amino]-(hydroxyamino)-oxoazanium tetraacetate
Traditional Name:[bis[2-(carbethoxyamino)ethyl]amino]-(hydroxyamino)-keto-ammonium tetraacetate
Formula: C18H34N5O14-3
MolecularWeight: 544.48766
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCN(CCNC(=O)OCC)[N+](=O)NO.CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-]


Isomeric SMILES

CCOC(=O)NCCN(CCNC(=O)OCC)[N+](=O)NO.CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-]


InChI

InChI=1S/C10H21N5O6.4C2H4O2/c1-3-20-9(16)11-5-7-14(15(19)13-18)8-6-12-10(17)21-4-2;4*1-2(3)4/h3-8H2,1-2H3,(H3-,11,12,13,16,17,18,19);4*1H3,(H,3,4)/p-3


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