nitric acid; 1,2,2,3-tetrakis(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: nitric acid; 1,2,2,3-tetrakis(hydroxymethyl)cyclopentan-1-ol Openeye Name: nitric acid; 1,2,2,3-tetrakis(hydroxymethyl)cyclopentanol CAS Name: nitric acid; 1,2,2,3-tetrakis(hydroxymethyl)-1-cyclopentanol IUPAC Name: nitric acid; 1,2,2,3-tetrakis(hydroxymethyl)cyclopentan-1-ol Traditional Name: nitric acid; 1,2,2,3-tetramethylolcyclopentanol Formula: C9H23N5O20 MolecularWeight: 521.30042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1CO)(CO)CO)(CO)O.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-]

Isomeric SMILES

C1CC(C(C1CO)(CO)CO)(CO)O.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-]

InChI

InChI=1S/C9H18O5.5HNO3/c10-3-7-1-2-9(14,6-13)8(7,4-11)5-12;5*2-1(3)4/h7,10-14H,1-6H2;5*(H,2,3,4)