3-(4-bromophenyl)-N-methoxy-7,8-dihydro-6H-cinnolin-5-imine

Systemtic Name: 3-(4-bromophenyl)-N-methoxy-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: 3-(4-bromophenyl)-N-methoxy-7,8-dihydro-6H-cinnolin-5-imine CAS Name: 3-(4-bromophenyl)-N-methoxy-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: 3-(4-bromophenyl)-N-methoxy-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: [3-(4-bromophenyl)-7,8-dihydro-6H-cinnolin-5-ylidene]-methoxy-amine Formula: C15H14BrN3O MolecularWeight: 332.19516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCCC2=NN=C(C=C21)C3=CC=C(C=C3)Br

Isomeric SMILES

CON=C1CCCC2=NN=C(C=C21)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrN3O/c1-20-19-14-4-2-3-13-12(14)9-15(18-17-13)10-5-7-11(16)8-6-10/h5-9H,2-4H2,1H3