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

Systemtic Name: 2-[(E)-(5-bromanyl-2,3,4-trimethoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(5-bromo-2,3,4-trimethoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(5-bromo-2,3,4-trimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(5-bromo-2,3,4-trimethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(5-bromo-2,3,4-trimethoxy-benzylidene)amino]guanidine Formula: C11H15BrN4O3 MolecularWeight: 331.1658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C=NN=C(N)N)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1/C=N/N=C(N)N)Br)OC)OC

InChI

InChI=1S/C11H15BrN4O3/c1-17-8-6(5-15-16-11(13)14)4-7(12)9(18-2)10(8)19-3/h4-5H,1-3H3,(H4,13,14,16)/b15-5+