N-[[azanyl-[2,2-bis(oxidanyl)hydrazinyl]methylidene]amino]ethanamide

Systemtic Name: N-[[azanyl-[2,2-bis(oxidanyl)hydrazinyl]methylidene]amino]ethanamide Openeye Name: N-[[amino-(2,2-dihydroxyhydrazino)methylene]amino]acetamide CAS Name: N-[[amino-(2,2-dihydroxyhydrazinyl)methylidene]amino]acetamide IUPAC Name: N-[[amino-(2,2-dihydroxyhydrazinyl)methylidene]amino]acetamide Traditional Name: N-[[amino-(N',N'-dihydroxyhydrazino)methylene]amino]acetamide Formula: C3H9N5O3 MolecularWeight: 163.13526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(N)NN(O)O

Isomeric SMILES

CC(=O)NN=C(N)NN(O)O

InChI

InChI=1S/C3H9N5O3/c1-2(9)5-6-3(4)7-8(10)11/h10-11H,1H3,(H,5,9)(H3,4,6,7)