1-nitro-4-(6-phenylhexa-1,3,5-triynyl)benzene

Systemtic Name: 1-nitro-4-(6-phenylhexa-1,3,5-triynyl)benzene Openeye Name: 1-nitro-4-(6-phenylhexa-1,3,5-triynyl)benzene CAS Name: 1-nitro-4-(6-phenylhexa-1,3,5-triynyl)benzene IUPAC Name: 1-nitro-4-(6-phenylhexa-1,3,5-triynyl)benzene Traditional Name: 1-nitro-4-(6-phenylhexa-1,3,5-triynyl)benzene Formula: C18H9NO2 MolecularWeight: 271.26956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9NO2/c20-19(21)18-14-12-17(13-15-18)11-5-2-1-4-8-16-9-6-3-7-10-16/h3,6-7,9-10,12-15H