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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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