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

Systemtic Name: N-[[azanyl-[2,2-bis(oxidanyl)hydrazinyl]methylidene]amino]propanamide Openeye Name: N-[[amino-(2,2-dihydroxyhydrazino)methylene]amino]propanamide CAS Name: N-[[amino-(2,2-dihydroxyhydrazinyl)methylidene]amino]propanamide IUPAC Name: N-[[amino-(2,2-dihydroxyhydrazinyl)methylidene]amino]propanamide Traditional Name: N-[[amino-(N',N'-dihydroxyhydrazino)methylene]amino]propionamide Formula: C4H11N5O3 MolecularWeight: 177.16184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(N)NN(O)O

Isomeric SMILES

CCC(=O)NN=C(N)NN(O)O

InChI

InChI=1S/C4H11N5O3/c1-2-3(10)6-7-4(5)8-9(11)12/h11-12H,2H2,1H3,(H,6,10)(H3,5,7,8)