[[(acetyloxyamino)-[2,2-bis(oxidanyl)hydrazinyl]methyl]amino] ethanoate

Systemtic Name: [[(acetyloxyamino)-[2,2-bis(oxidanyl)hydrazinyl]methyl]amino] ethanoate Openeye Name: [[(acetoxyamino)-(2,2-dihydroxyhydrazino)methyl]amino] acetate CAS Name: acetic acid [[(acetyloxyamino)-(2,2-dihydroxyhydrazinyl)methyl]amino] ester IUPAC Name: [[(acetyloxyamino)-(2,2-dihydroxyhydrazinyl)methyl]amino] acetate Traditional Name: acetic acid [[(acetoxyamino)-(N',N'-dihydroxyhydrazino)methyl]amino] ester Formula: C5H12N4O6 MolecularWeight: 224.17198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(NN(O)O)NOC(=O)C

Isomeric SMILES

CC(=O)ONC(NN(O)O)NOC(=O)C

InChI

InChI=1S/C5H12N4O6/c1-3(10)14-7-5(6-9(12)13)8-15-4(2)11/h5-8,12-13H,1-2H3