2-[1,3-bis(oxidanyl)propan-2-ylideneamino]guanidine; ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanyl)propan-2-ylideneamino]guanidine; ethanoic acid Openeye Name: acetic acid; 2-[[2-hydroxy-1-(hydroxymethyl)ethylidene]amino]guanidine CAS Name: acetic acid; 2-(1,3-dihydroxypropan-2-ylideneamino)guanidine IUPAC Name: acetic acid; 2-(1,3-dihydroxypropan-2-ylideneamino)guanidine Traditional Name: acetic acid; 2-[(2-hydroxy-1-methylol-ethylidene)amino]guanidine Formula: C6H14N4O4 MolecularWeight: 206.19976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H10N4O2.C2H4O2/c5-4(6)8-7-3(1-9)2-10;1-2(3)4/h9-10H,1-2H2,(H4,5,6,8);1H3,(H,3,4)