N-(4-methylphenyl)-1-(5-nitroisoquinolin-1-yl)methanimine

Systemtic Name: N-(4-methylphenyl)-1-(5-nitroisoquinolin-1-yl)methanimine Openeye Name: 1-(5-nitro-1-isoquinolyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(5-nitro-1-isoquinolinyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(5-nitroisoquinolin-1-yl)methanimine Traditional Name: (5-nitro-1-isoquinolyl)methylene-(p-tolyl)amine Formula: C17H13N3O2 MolecularWeight: 291.30402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=NC=CC3=C2C=CC=C3[N+](=O)[O-]

InChI

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