1-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]phenyl]ethanone CAS Name: 1-[4-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]phenyl]ethanone Formula: C22H17N3O7 MolecularWeight: 435.38628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O7/c1-14(26)16-4-6-17(7-5-16)23-13-15-3-9-21(22(11-15)31-2)32-20-10-8-18(24(27)28)12-19(20)25(29)30/h3-13H,1-2H3