1,1-bis(azanyl)ethane-1,2-diol; ethanoic acid

Systemtic Name: 1,1-bis(azanyl)ethane-1,2-diol; ethanoic acid Openeye Name: acetic acid; 1,1-diaminoethane-1,2-diol CAS Name: acetic acid; 1,1-diaminoethane-1,2-diol IUPAC Name: acetic acid; 1,1-diaminoethane-1,2-diol Traditional Name: acetic acid; 1,1-diaminoethane-1,2-diol Formula: C10H24N2O10 MolecularWeight: 332.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C(C(N)(N)O)O

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C(C(N)(N)O)O

InChI

InChI=1S/C2H8N2O2.4C2H4O2/c3-2(4,6)1-5;4*1-2(3)4/h5-6H,1,3-4H2;4*1H3,(H,3,4)