4-azanyl-N'-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N'-[(Z)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N'-[(Z)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N'-[(Z)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N'-[(Z)-(3-bromo-4,5-diethoxy-benzylidene)amino]furazan-3-carboxamidine Formula: C14H17BrN6O3 MolecularWeight: 397.22718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN=C(C2=NON=C2N)N)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N=C(C2=NON=C2N)N)Br)OCC

InChI

InChI=1S/C14H17BrN6O3/c1-3-22-10-6-8(5-9(15)12(10)23-4-2)7-18-19-13(16)11-14(17)21-24-20-11/h5-7H,3-4H2,1-2H3,(H2,16,19)(H2,17,21)/b18-7-