N-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-6,7-dihydro-5H-2,1,3-benzoxadiazol-4-imine Traditional Name: (E)-(6-bromo-1,3-benzodioxol-5-yl)methoxy-(6,7-dihydro-5H-benzofurazan-4-ylidene)amine Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NON=C2C(=NOCC3=CC4=C(C=C3Br)OCO4)C1

Isomeric SMILES

C1CC2=NON=C2/C(=N/OCC3=CC4=C(C=C3Br)OCO4)/C1

InChI

InChI=1S/C14H12BrN3O4/c15-9-5-13-12(19-7-20-13)4-8(9)6-21-16-10-2-1-3-11-14(10)18-22-17-11/h4-5H,1-3,6-7H2/b16-10+