5-nitro-2-[4-[4-(5-nitro-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazole

Systemtic Name: 5-nitro-2-[4-[4-(5-nitro-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazole Openeye Name: 5-nitro-2-[4-[4-(5-nitro-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazole CAS Name: 5-nitro-2-[4-[4-(5-nitro-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazole IUPAC Name: 5-nitro-2-[4-[4-(5-nitro-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazole Traditional Name: 5-nitro-2-[4-[4-(5-nitro-1,3-benzoxazol-2-yl)phenoxy]phenyl]-1,3-benzoxazole Formula: C26H14N4O7 MolecularWeight: 494.41196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)[N+](=O)[O-]

InChI

InChI=1S/C26H14N4O7/c31-29(32)17-5-11-23-21(13-17)27-25(36-23)15-1-7-19(8-2-15)35-20-9-3-16(4-10-20)26-28-22-14-18(30(33)34)6-12-24(22)37-26/h1-14H