2-methyl-1-[(E)-2-oxidanylprop-2-enylideneamino]guanidine

Systemtic Name: 2-methyl-1-[(E)-2-oxidanylprop-2-enylideneamino]guanidine Openeye Name: 1-[(E)-2-hydroxyprop-2-enylideneamino]-2-methyl-guanidine CAS Name: 1-[(E)-2-hydroxyprop-2-enylideneamino]-2-methylguanidine IUPAC Name: 1-[(E)-2-hydroxyprop-2-enylideneamino]-2-methylguanidine Traditional Name: 1-[(E)-2-hydroxyprop-2-enylideneamino]-2-methyl-guanidine Formula: C5H10N4O MolecularWeight: 142.1591

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NN=CC(=C)O

Isomeric SMILES

CN=C(N)N/N=C/C(=C)O

InChI

InChI=1S/C5H10N4O/c1-4(10)3-8-9-5(6)7-2/h3,10H,1H2,2H3,(H3,6,7,9)/b8-3+