ethanoic acid; ethene-1,1,2-triamine

Systemtic Name: ethanoic acid; ethene-1,1,2-triamine Openeye Name: acetic acid; ethene-1,1,2-triamine CAS Name: acetic acid; ethene-1,1,2-triamine IUPAC Name: acetic acid; ethene-1,1,2-triamine Traditional Name: acetic acid; 1,2-diaminovinylamine Formula: C14H31N3O12 MolecularWeight: 433.40884

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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(N)N)N

Isomeric SMILES

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

InChI

InChI=1S/C2H7N3.6C2H4O2/c3-1-2(4)5;6*1-2(3)4/h1H,3-5H2;6*1H3,(H,3,4)