1-(4-bromanyl-3-nitro-phenyl)-N-(2-methylquinolin-6-yl)methanimine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-(2-methylquinolin-6-yl)methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-(2-methyl-6-quinolyl)methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-(2-methyl-6-quinolinyl)methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-(2-methylquinolin-6-yl)methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-(2-methyl-6-quinolyl)amine Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H12BrN3O2/c1-11-2-4-13-9-14(5-7-16(13)20-11)19-10-12-3-6-15(18)17(8-12)21(22)23/h2-10H,1H3