1-oxidanyl-2-[(2,4,6-trimethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 1-oxidanyl-2-[(2,4,6-trimethoxyphenyl)methylideneamino]guanidine Openeye Name: 1-hydroxy-2-[(2,4,6-trimethoxyphenyl)methyleneamino]guanidine CAS Name: 1-hydroxy-2-[(2,4,6-trimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1-hydroxy-2-[(2,4,6-trimethoxyphenyl)methylideneamino]guanidine Traditional Name: 1-hydroxy-2-[(2,4,6-trimethoxybenzylidene)amino]guanidine Formula: C11H16N4O4 MolecularWeight: 268.26914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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