N-benzo[f]isoquinolin-2-yl-1-(3-nitrophenyl)methanimine

Systemtic Name: N-benzo[f]isoquinolin-2-yl-1-(3-nitrophenyl)methanimine Openeye Name: N-benzo[f]isoquinolin-2-yl-1-(3-nitrophenyl)methanimine CAS Name: N-(2-benzo[f]isoquinolinyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-benzo[f]isoquinolin-2-yl-1-(3-nitrophenyl)methanimine Traditional Name: benz[f]isoquinolin-2-yl-(3-nitrobenzylidene)amine Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CN=C(C=C32)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CN=C(C=C32)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O2/c24-23(25)17-6-3-4-14(10-17)12-21-20-11-19-16(13-22-20)9-8-15-5-1-2-7-18(15)19/h1-13H