2-[(E)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(3,5-dibromo-2-propoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3,5-dibromo-2-propoxy-benzylidene)amino]guanidine Formula: C11H14Br2N4O MolecularWeight: 378.06306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=NN=C(N)N)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1/C=N/N=C(N)N)Br)Br

InChI

InChI=1S/C11H14Br2N4O/c1-2-3-18-10-7(6-16-17-11(14)15)4-8(12)5-9(10)13/h4-6H,2-3H2,1H3,(H4,14,15,17)/b16-6+