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

Systemtic Name: N-(4-chlorophenyl)-1-(5-nitroisoquinolin-1-yl)methanimine Openeye Name: N-(4-chlorophenyl)-1-(5-nitro-1-isoquinolyl)methanimine CAS Name: N-(4-chlorophenyl)-1-(5-nitro-1-isoquinolinyl)methanimine IUPAC Name: N-(4-chlorophenyl)-1-(5-nitroisoquinolin-1-yl)methanimine Traditional Name: (4-chlorophenyl)-[(5-nitro-1-isoquinolyl)methylene]amine Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=NC3=CC=C(C=C3)Cl)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C=NC3=CC=C(C=C3)Cl)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O2/c17-11-4-6-12(7-5-11)19-10-15-13-2-1-3-16(20(21)22)14(13)8-9-18-15/h1-10H