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

Systemtic Name: 2-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]guanidine Formula: C10H13BrN4O2 MolecularWeight: 301.13982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN4O2/c1-16-8-4-9(17-2)7(11)3-6(8)5-14-15-10(12)13/h3-5H,1-2H3,(H4,12,13,15)/b14-5+