N-(3,4-dimethylphenyl)-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[3-(2,4-dinitrophenoxy)phenyl]methanimine Traditional Name: (3,4-dimethylphenyl)-[3-(2,4-dinitrophenoxy)benzylidene]amine Formula: C21H17N3O5 MolecularWeight: 391.37678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C21H17N3O5/c1-14-6-7-17(10-15(14)2)22-13-16-4-3-5-19(11-16)29-21-9-8-18(23(25)26)12-20(21)24(27)28/h3-13H,1-2H3