2-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-1-hydroxy-guanidine Formula: C9H11BrN4O2 MolecularWeight: 287.11324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(N)NO)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N=C(\N)/NO)Br

InChI

InChI=1S/C9H11BrN4O2/c1-16-8-3-2-6(4-7(8)10)5-12-13-9(11)14-15/h2-5,15H,1H3,(H3,11,13,14)/b12-5+