5-diazanylpentane-1,2,3,4-tetrol; ethanoic acid

Systemtic Name: 5-diazanylpentane-1,2,3,4-tetrol; ethanoic acid Openeye Name: acetic acid; 5-hydrazinopentane-1,2,3,4-tetrol CAS Name: acetic acid; 5-hydrazinylpentane-1,2,3,4-tetrol IUPAC Name: acetic acid; 5-hydrazinylpentane-1,2,3,4-tetrol Traditional Name: acetic acid; 5-hydrazinopentane-1,2,3,4-tetrol Formula: C17H38N2O16 MolecularWeight: 526.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C(C(C(C(CO)O)O)O)NN

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C(C(C(C(CO)O)O)O)NN

InChI

InChI=1S/C5H14N2O4.6C2H4O2/c6-7-1-3(9)5(11)4(10)2-8;6*1-2(3)4/h3-5,7-11H,1-2,6H2;6*1H3,(H,3,4)