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(2-azanyl-2-oxidanylidene-ethyl) N-[[(2-azanyl-2-oxidanylidene-ethoxy)carbonylamino]-isocyanato-methyl]carbamate

(2-azanyl-2-oxidanylidene-ethyl) N-[[(2-azanyl-2-oxidanylidene-ethoxy)carbonylamino]-isocyanato-methyl]carbamate

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) N-[[(2-azanyl-2-oxidanylidene-ethoxy)carbonylamino]-isocyanato-methyl]carbamate
Openeye Name:(2-amino-2-oxo-ethyl) N-[[(2-amino-2-oxo-ethoxy)carbonylamino]-isocyanato-methyl]carbamate
CAS Name:N-[[[(2-amino-2-oxoethoxy)-oxomethyl]amino]-isocyanatomethyl]carbamic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) N-[[(2-amino-2-oxoethoxy)carbonylamino]-isocyanatomethyl]carbamate
Traditional Name:N-[[(2-amino-2-keto-ethoxy)carbonylamino]-isocyanato-methyl]carbamic acid (2-amino-2-keto-ethyl) ester
Formula: C8H11N5O7
MolecularWeight: 289.20224
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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N)OC(=O)NC(NC(=O)OCC(=O)N)N=C=O


Isomeric SMILES

C(C(=O)N)OC(=O)NC(NC(=O)OCC(=O)N)N=C=O


InChI

InChI=1S/C8H11N5O7/c9-4(15)1-19-7(17)12-6(11-3-14)13-8(18)20-2-5(10)16/h6H,1-2H2,(H2,9,15)(H2,10,16)(H,12,17)(H,13,18)


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