2-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]guanidine Openeye Name: 2-[(3-bromo-4-ethoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(3-bromo-4-ethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(3-bromo-4-ethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(3-bromo-4-ethoxy-benzylidene)amino]guanidine Formula: C10H13BrN4O MolecularWeight: 285.14042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN=C(N)N)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NN=C(N)N)Br

InChI

InChI=1S/C10H13BrN4O/c1-2-16-9-4-3-7(5-8(9)11)6-14-15-10(12)13/h3-6H,2H2,1H3,(H4,12,13,15)