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

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [4-(2,4-dinitrophenoxy)benzylidene]-(4-methoxyphenyl)amine Formula: C20H15N3O6 MolecularWeight: 393.3496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O6/c1-28-17-9-4-15(5-10-17)21-13-14-2-7-18(8-3-14)29-20-11-6-16(22(24)25)12-19(20)23(26)27/h2-13H,1H3