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

Systemtic Name: 4-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]phenyl]phenol Openeye Name: 4-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]phenyl]phenol CAS Name: 4-[4-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]phenyl]phenol IUPAC Name: 4-[4-[[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]phenyl]phenol Traditional Name: 4-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]phenyl]phenol Formula: C26H19N3O7 MolecularWeight: 485.44496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)O)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)O)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O7/c1-35-26-14-17(16-27-20-7-3-18(4-8-20)19-5-10-22(30)11-6-19)2-12-25(26)36-24-13-9-21(28(31)32)15-23(24)29(33)34/h2-16,30H,1H3