4-azanyl-N-[(E)-(4-bromanyl-2,5-dimethoxy-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(4-bromanyl-2,5-dimethoxy-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(4-bromo-2,5-dimethoxy-phenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(4-bromo-2,5-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(4-bromo-2,5-dimethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-(4-bromo-2,5-dimethoxy-benzylidene)amino]furazan-3-carboxamide Formula: C12H12BrN5O4 MolecularWeight: 370.15878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=NON=C2N)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=NON=C2N)OC)Br

InChI

InChI=1S/C12H12BrN5O4/c1-20-8-4-7(13)9(21-2)3-6(8)5-15-16-12(19)10-11(14)18-22-17-10/h3-5H,1-2H3,(H2,14,18)(H,16,19)/b15-5+