1-nitro-4-[2-[2-[2-(4-nitrophenyl)ethynyl]cyclohexen-1-yl]ethynyl]benzene

Systemtic Name: 1-nitro-4-[2-[2-[2-(4-nitrophenyl)ethynyl]cyclohexen-1-yl]ethynyl]benzene Openeye Name: 1-nitro-4-[2-[2-[2-(4-nitrophenyl)ethynyl]cyclohexen-1-yl]ethynyl]benzene CAS Name: 1-nitro-4-[2-[2-[2-(4-nitrophenyl)ethynyl]-1-cyclohexenyl]ethynyl]benzene IUPAC Name: 1-nitro-4-[2-[2-[2-(4-nitrophenyl)ethynyl]cyclohexen-1-yl]ethynyl]benzene Traditional Name: 1-nitro-4-[2-[2-[2-(4-nitrophenyl)ethynyl]cyclohexen-1-yl]ethynyl]benzene Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C#CC2=CC=C(C=C2)[N+](=O)[O-])C#CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=C(C1)C#CC2=CC=C(C=C2)[N+](=O)[O-])C#CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c25-23(26)21-13-7-17(8-14-21)5-11-19-3-1-2-4-20(19)12-6-18-9-15-22(16-10-18)24(27)28/h7-10,13-16H,1-4H2