1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 1-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 1-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 1-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-1-hydroxy-guanidine Formula: C10H13BrN4O3 MolecularWeight: 317.13922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NN(C(=N)N)O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\N(C(=N)N)O)Br)OC

InChI

InChI=1S/C10H13BrN4O3/c1-17-8-3-6(5-14-15(16)10(12)13)7(11)4-9(8)18-2/h3-5,16H,1-2H3,(H3,12,13)/b14-5-