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

Systemtic Name: 2-[(E)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3,5-dibromo-4-ethoxy-benzylidene)amino]guanidine Formula: C10H12Br2N4O MolecularWeight: 364.03648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Br2N4O/c1-2-17-9-7(11)3-6(4-8(9)12)5-15-16-10(13)14/h3-5H,2H2,1H3,(H4,13,14,16)/b15-5+