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

Systemtic Name: 4-azanyl-N-[(E)-[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-[3-bromo-4-(dimethylamino)benzylidene]amino]furazan-3-carboxamide Formula: C12H13BrN6O2 MolecularWeight: 353.17462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=NON=C2N)Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC(=O)C2=NON=C2N)Br

InChI

InChI=1S/C12H13BrN6O2/c1-19(2)9-4-3-7(5-8(9)13)6-15-16-12(20)10-11(14)18-21-17-10/h3-6H,1-2H3,(H2,14,18)(H,16,20)/b15-6+