2-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 2-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylideneamino]guanidine Openeye Name: 2-[(4-allyloxy-3,5-dibromo-phenyl)methyleneamino]guanidine CAS Name: 2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(4-allyloxy-3,5-dibromo-benzylidene)amino]guanidine Formula: C11H12Br2N4O MolecularWeight: 376.04718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=NN=C(N)N)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)C=NN=C(N)N)Br

InChI

InChI=1S/C11H12Br2N4O/c1-2-3-18-10-8(12)4-7(5-9(10)13)6-16-17-11(14)15/h2,4-6H,1,3H2,(H4,14,15,17)