ethanoic acid; 1-oxidanyl-2-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]guanidine

Systemtic Name: ethanoic acid; 1-oxidanyl-2-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]guanidine Openeye Name: acetic acid; 1-hydroxy-2-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]guanidine CAS Name: acetic acid; 1-hydroxy-2-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]guanidine IUPAC Name: acetic acid; 1-hydroxy-2-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]guanidine Traditional Name: acetic acid; 1-hydroxy-2-[(E)-(2,4,6-trimethoxybenzylidene)amino]guanidine Formula: C13H20N4O6 MolecularWeight: 328.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC(=C(C(=C1)OC)C=NN=C(N)NO)OC

Isomeric SMILES

CC(=O)O.COC1=CC(=C(C(=C1)OC)/C=N/N=C(/N)\NO)OC

InChI

InChI=1S/C11H16N4O4.C2H4O2/c1-17-7-4-9(18-2)8(10(5-7)19-3)6-13-14-11(12)15-16;1-2(3)4/h4-6,16H,1-3H3,(H3,12,14,15);1H3,(H,3,4)/b13-6+;