N-(5-bromanylquinolin-8-yl)-1-(4-methoxy-3-nitro-phenyl)methanimine

Systemtic Name: N-(5-bromanylquinolin-8-yl)-1-(4-methoxy-3-nitro-phenyl)methanimine Openeye Name: N-(5-bromo-8-quinolyl)-1-(4-methoxy-3-nitro-phenyl)methanimine CAS Name: N-(5-bromo-8-quinolinyl)-1-(4-methoxy-3-nitrophenyl)methanimine IUPAC Name: N-(5-bromoquinolin-8-yl)-1-(4-methoxy-3-nitrophenyl)methanimine Traditional Name: (5-bromo-8-quinolyl)-(4-methoxy-3-nitro-benzylidene)amine Formula: C17H12BrN3O3 MolecularWeight: 386.19948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O3/c1-24-16-7-4-11(9-15(16)21(22)23)10-20-14-6-5-13(18)12-3-2-8-19-17(12)14/h2-10H,1H3