4-nitro-2-[5-nitro-2-(2-phenylethynyl)phenyl]-1-(2-phenylethynyl)benzene

Systemtic Name: 4-nitro-2-[5-nitro-2-(2-phenylethynyl)phenyl]-1-(2-phenylethynyl)benzene Openeye Name: 4-nitro-2-[5-nitro-2-(2-phenylethynyl)phenyl]-1-(2-phenylethynyl)benzene CAS Name: 4-nitro-2-[5-nitro-2-(2-phenylethynyl)phenyl]-1-(2-phenylethynyl)benzene IUPAC Name: 4-nitro-2-[5-nitro-2-(2-phenylethynyl)phenyl]-1-(2-phenylethynyl)benzene Traditional Name: 4-nitro-2-[5-nitro-2-(2-phenylethynyl)phenyl]-1-(2-phenylethynyl)benzene Formula: C28H16N2O4 MolecularWeight: 444.43764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C=CC(=C3)[N+](=O)[O-])C#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C=CC(=C3)[N+](=O)[O-])C#CC4=CC=CC=C4

InChI

InChI=1S/C28H16N2O4/c31-29(32)25-17-15-23(13-11-21-7-3-1-4-8-21)27(19-25)28-20-26(30(33)34)18-16-24(28)14-12-22-9-5-2-6-10-22/h1-10,15-20H