1-nitro-3-[4-(3-nitrophenyl)buta-1,3-diynyl]benzene

Systemtic Name: 1-nitro-3-[4-(3-nitrophenyl)buta-1,3-diynyl]benzene Openeye Name: 1-nitro-3-[4-(3-nitrophenyl)buta-1,3-diynyl]benzene CAS Name: 1-nitro-3-[4-(3-nitrophenyl)buta-1,3-diynyl]benzene IUPAC Name: 1-nitro-3-[4-(3-nitrophenyl)buta-1,3-diynyl]benzene Traditional Name: 1-nitro-3-[4-(3-nitrophenyl)buta-1,3-diynyl]benzene Formula: C16H8N2O4 MolecularWeight: 292.24572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8N2O4/c19-17(20)15-9-3-7-13(11-15)5-1-2-6-14-8-4-10-16(12-14)18(21)22/h3-4,7-12H