1-[3-[bis(bromanyl)methylidene]-5-(4-nitrophenyl)penta-1,4-diynyl]-4-nitro-benzene

Systemtic Name: 1-[3-[bis(bromanyl)methylidene]-5-(4-nitrophenyl)penta-1,4-diynyl]-4-nitro-benzene Openeye Name: 1-[3-(dibromomethylene)-5-(4-nitrophenyl)penta-1,4-diynyl]-4-nitro-benzene CAS Name: 1-[3-(dibromomethylidene)-5-(4-nitrophenyl)penta-1,4-diynyl]-4-nitrobenzene IUPAC Name: 1-[3-(dibromomethylidene)-5-(4-nitrophenyl)penta-1,4-diynyl]-4-nitrobenzene Traditional Name: 1-[3-(dibromomethylene)-5-(4-nitrophenyl)penta-1,4-diynyl]-4-nitro-benzene Formula: C18H8Br2N2O4 MolecularWeight: 476.07512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC(=C(Br)Br)C#CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#CC(=C(Br)Br)C#CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H8Br2N2O4/c19-18(20)15(7-1-13-3-9-16(10-4-13)21(23)24)8-2-14-5-11-17(12-6-14)22(25)26/h3-6,9-12H