1-oxidanyl-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 1-oxidanyl-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]guanidine Openeye Name: 1-hydroxy-1-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]guanidine CAS Name: 1-hydroxy-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1-hydroxy-1-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]guanidine Traditional Name: 1-hydroxy-1-[(Z)-(2,3,4-trimethoxybenzylidene)amino]guanidine Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN(C(=N)N)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\N(C(=N)N)O)OC)OC

InChI

InChI=1S/C11H16N4O4/c1-17-8-5-4-7(6-14-15(16)11(12)13)9(18-2)10(8)19-3/h4-6,16H,1-3H3,(H3,12,13)/b14-6-