1-(4-nitrophenoxy)-4-[(E)-2-[4-(4-nitrophenoxy)phenyl]prop-1-enyl]benzene

Systemtic Name: 1-(4-nitrophenoxy)-4-[(E)-2-[4-(4-nitrophenoxy)phenyl]prop-1-enyl]benzene Openeye Name: 1-(4-nitrophenoxy)-4-[(E)-2-[4-(4-nitrophenoxy)phenyl]prop-1-enyl]benzene CAS Name: 1-(4-nitrophenoxy)-4-[(E)-2-[4-(4-nitrophenoxy)phenyl]prop-1-enyl]benzene IUPAC Name: 1-(4-nitrophenoxy)-4-[(E)-2-[4-(4-nitrophenoxy)phenyl]prop-1-enyl]benzene Traditional Name: 1-(4-nitrophenoxy)-4-[(E)-2-[4-(4-nitrophenoxy)phenyl]prop-1-enyl]benzene Formula: C27H20N2O6 MolecularWeight: 468.4575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O6/c1-19(21-4-12-25(13-5-21)35-27-16-8-23(9-17-27)29(32)33)18-20-2-10-24(11-3-20)34-26-14-6-22(7-15-26)28(30)31/h2-18H,1H3/b19-18+