N-(3-chlorophenyl)-1-(5-nitroisoquinolin-1-yl)methanimine

Systemtic Name: N-(3-chlorophenyl)-1-(5-nitroisoquinolin-1-yl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(5-nitro-1-isoquinolyl)methanimine CAS Name: N-(3-chlorophenyl)-1-(5-nitro-1-isoquinolinyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-(5-nitroisoquinolin-1-yl)methanimine Traditional Name: (3-chlorophenyl)-[(5-nitro-1-isoquinolyl)methylene]amine Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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