N-[1,1-bis(azanyl)-5-(2-oxidanylidenehydrazinyl)pentyl]nitrous amide

Systemtic Name: N-[1,1-bis(azanyl)-5-(2-oxidanylidenehydrazinyl)pentyl]nitrous amide Openeye Name: N-[1,1-diamino-5-(2-oxohydrazino)pentyl]nitrous amide CAS Name: N-[1,1-diamino-5-(2-oxohydrazinyl)pentyl]nitrous amide IUPAC Name: N-[1,1-diamino-5-(2-oxohydrazinyl)pentyl]nitrous amide Traditional Name: N-[1,1-diamino-5-(N'-ketohydrazino)pentyl]nitrous amide Formula: C5H14N6O2 MolecularWeight: 190.20366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H14N6O2/c6-5(7,9-11-13)3-1-2-4-8-10-12/h1-4,6-7H2,(H,8,12)(H,9,13)