1-(2-methoxy-5-nitro-phenyl)-N-(6-methylquinolin-5-yl)methanimine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-N-(6-methylquinolin-5-yl)methanimine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-N-(6-methyl-5-quinolyl)methanimine CAS Name: 1-(2-methoxy-5-nitrophenyl)-N-(6-methyl-5-quinolinyl)methanimine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-N-(6-methylquinolin-5-yl)methanimine Traditional Name: (2-methoxy-5-nitro-benzylidene)-(6-methyl-5-quinolyl)amine Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12-5-7-16-15(4-3-9-19-16)18(12)20-11-13-10-14(21(22)23)6-8-17(13)24-2/h3-11H,1-2H3