1-[3-nitro-4-(phenyliminomethyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[3-nitro-4-(phenyliminomethyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[3-nitro-4-(phenyliminomethyl)phenyl]-N-phenyl-methanimine CAS Name: 1-[3-nitro-4-(phenyliminomethyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[3-nitro-4-(phenyliminomethyl)phenyl]-N-phenylmethanimine Traditional Name: [2-nitro-4-(phenyliminomethyl)benzylidene]-phenyl-amine Formula: C20H15N3O2 MolecularWeight: 329.352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)C=NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)C=NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O2/c24-23(25)20-13-16(14-21-18-7-3-1-4-8-18)11-12-17(20)15-22-19-9-5-2-6-10-19/h1-15H