3,5-dinitro-N-phenyl-2-(phenyliminomethyl)aniline

Systemtic Name: 3,5-dinitro-N-phenyl-2-(phenyliminomethyl)aniline Openeye Name: 3,5-dinitro-N-phenyl-2-(phenyliminomethyl)aniline CAS Name: 3,5-dinitro-N-phenyl-2-(phenyliminomethyl)aniline IUPAC Name: 3,5-dinitro-N-phenyl-2-(phenyliminomethyl)aniline Traditional Name: [3,5-dinitro-2-(phenyliminomethyl)phenyl]-phenyl-amine Formula: C19H14N4O4 MolecularWeight: 362.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=CC(=C2C=NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=CC(=C2C=NC3=CC=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c24-22(25)16-11-18(21-15-9-5-2-6-10-15)17(19(12-16)23(26)27)13-20-14-7-3-1-4-8-14/h1-13,21H