ethanoic acid; 2-[(E)-2-oxidanylidenepentan-3-ylideneamino]guanidine

Systemtic Name: ethanoic acid; 2-[(E)-2-oxidanylidenepentan-3-ylideneamino]guanidine Openeye Name: acetic acid; 2-[(E)-(1-ethyl-2-oxo-propylidene)amino]guanidine CAS Name: acetic acid; 2-[(E)-2-oxopentan-3-ylideneamino]guanidine IUPAC Name: acetic acid; 2-[(E)-2-oxopentan-3-ylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-(1-ethyl-2-keto-propylidene)amino]guanidine Formula: C8H16N4O3 MolecularWeight: 216.23764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N4O.C2H4O2/c1-3-5(4(2)11)9-10-6(7)8;1-2(3)4/h3H2,1-2H3,(H4,7,8,10);1H3,(H,3,4)/b9-5+;