N'-[6-[[azanyl-[2,2-bis(oxidanyl)hydrazinyl]methylidene]amino]hexyl]-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide

Systemtic Name: N'-[6-[[azanyl-[2,2-bis(oxidanyl)hydrazinyl]methylidene]amino]hexyl]-1-nitro-N-oxidanidyl-N-oxidanylidene-methanimidamide Openeye Name: N'-[6-[[amino-(2,2-dihydroxyhydrazino)methylene]amino]hexyl]-1-nitro-N-oxido-N-oxo-formamidine CAS Name: N'-[6-[[amino-(2,2-dihydroxyhydrazinyl)methylidene]amino]hexyl]-1-nitro-N-oxido-N-oxomethanimidamide IUPAC Name: N'-[6-[[amino-(2,2-dihydroxyhydrazinyl)methylidene]amino]hexyl]-1-nitro-N-oxido-N-oxomethanimidamide Traditional Name: N'-[6-[[amino-(N',N'-dihydroxyhydrazino)methylene]amino]hexyl]-N-keto-1-nitro-N-oxido-formamidine Formula: C8H19N7O4 MolecularWeight: 277.28096

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCN=C(N)[N+](=O)[O-])CCN=C(N)NN(O)O

Isomeric SMILES

C(CCCN=C(N)[N+](=O)[O-])CCN=C(N)NN(O)O

InChI

InChI=1S/C8H19N7O4/c9-7(13-15(18)19)11-5-3-1-2-4-6-12-8(10)14(16)17/h18-19H,1-6H2,(H2,10,12)(H3,9,11,13)