2-[(E)-(2-bromanyl-3,4,5-trimethoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(2-bromanyl-3,4,5-trimethoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(2-bromo-3,4,5-trimethoxy-phenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(2-bromo-3,4,5-trimethoxyphenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(2-bromo-3,4,5-trimethoxyphenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(2-bromo-3,4,5-trimethoxy-benzylidene)amino]-1-hydroxy-guanidine Formula: C11H15BrN4O4 MolecularWeight: 347.1652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN4O4/c1-18-7-4-6(5-14-15-11(13)16-17)8(12)10(20-3)9(7)19-2/h4-5,17H,1-3H3,(H3,13,15,16)/b14-5+