1-nitro-3-[2-[2-(4-nitrophenyl)ethynyl-phenyl-phosphoryl]ethynyl]benzene

Systemtic Name: 1-nitro-3-[2-[2-(4-nitrophenyl)ethynyl-phenyl-phosphoryl]ethynyl]benzene Openeye Name: 1-nitro-3-[2-[2-(4-nitrophenyl)ethynyl-phenyl-phosphoryl]ethynyl]benzene CAS Name: 1-nitro-3-[2-[2-(4-nitrophenyl)ethynyl-phenylphosphoryl]ethynyl]benzene IUPAC Name: 1-nitro-3-[2-[2-(4-nitrophenyl)ethynyl-phenylphosphoryl]ethynyl]benzene Traditional Name: 1-nitro-3-[2-[2-(4-nitrophenyl)ethynyl-phenyl-phosphoryl]ethynyl]benzene Formula: C22H13N2O5P MolecularWeight: 416.322781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C#CC2=CC=C(C=C2)[N+](=O)[O-])C#CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C#CC2=CC=C(C=C2)[N+](=O)[O-])C#CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H13N2O5P/c25-23(26)20-11-9-18(10-12-20)13-15-30(29,22-7-2-1-3-8-22)16-14-19-5-4-6-21(17-19)24(27)28/h1-12,17H