N-(2-methylphenyl)-1-(5-nitroisoquinolin-1-yl)methanimine

Systemtic Name: N-(2-methylphenyl)-1-(5-nitroisoquinolin-1-yl)methanimine Openeye Name: 1-(5-nitro-1-isoquinolyl)-N-(o-tolyl)methanimine CAS Name: N-(2-methylphenyl)-1-(5-nitro-1-isoquinolinyl)methanimine IUPAC Name: N-(2-methylphenyl)-1-(5-nitroisoquinolin-1-yl)methanimine Traditional Name: (5-nitro-1-isoquinolyl)methylene-(o-tolyl)amine Formula: C17H13N3O2 MolecularWeight: 291.30402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2/c1-12-5-2-3-7-15(12)19-11-16-13-6-4-8-17(20(21)22)14(13)9-10-18-16/h2-11H,1H3