1-[2-[bis(oxidanyl)amino]ethylamino]ethane-1,1-diol; nitric acid

Systemtic Name: 1-[2-[bis(oxidanyl)amino]ethylamino]ethane-1,1-diol; nitric acid Openeye Name: 1-[2-(dihydroxyamino)ethylamino]ethane-1,1-diol; nitric acid CAS Name: 1-[2-(dihydroxyamino)ethylamino]ethane-1,1-diol; nitric acid IUPAC Name: 1-[2-(dihydroxyamino)ethylamino]ethane-1,1-diol; nitric acid Traditional Name: 1-[2-(dihydroxyamino)ethylamino]ethane-1,1-diol; nitric acid Formula: C4H18N8O22 MolecularWeight: 530.22612

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCN(O)O)(O)O.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-]

Isomeric SMILES

CC(NCCN(O)O)(O)O.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-]

InChI

InChI=1S/C4H12N2O4.6HNO3/c1-4(7,8)5-2-3-6(9)10;6*2-1(3)4/h5,7-10H,2-3H2,1H3;6*(H,2,3,4)