2-[(Z)-2-(4-methoxyphenoxy)ethylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(Z)-2-(4-methoxyphenoxy)ethylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-[(Z)-2-(4-methoxyphenoxy)ethylideneamino]guanidine CAS Name: 1-hydroxy-2-[(Z)-2-(4-methoxyphenoxy)ethylideneamino]guanidine IUPAC Name: 1-hydroxy-2-[(Z)-2-(4-methoxyphenoxy)ethylideneamino]guanidine Traditional Name: 1-hydroxy-2-[(Z)-2-(4-methoxyphenoxy)ethylideneamino]guanidine Formula: C10H14N4O3 MolecularWeight: 238.24316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC=NN=C(N)NO

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O3/c1-16-8-2-4-9(5-3-8)17-7-6-12-13-10(11)14-15/h2-6,15H,7H2,1H3,(H3,11,13,14)/b12-6-