1-[(E)-hex-4-en-1-ynyl]-3-nitro-benzene

Systemtic Name: 1-[(E)-hex-4-en-1-ynyl]-3-nitro-benzene Openeye Name: 1-[(E)-hex-4-en-1-ynyl]-3-nitro-benzene CAS Name: 1-[(E)-hex-4-en-1-ynyl]-3-nitrobenzene IUPAC Name: 1-[(E)-hex-4-en-1-ynyl]-3-nitrobenzene Traditional Name: 1-[(E)-hex-4-en-1-ynyl]-3-nitro-benzene Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC#CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C/C=C/CC#CC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO2/c1-2-3-4-5-7-11-8-6-9-12(10-11)13(14)15/h2-3,6,8-10H,4H2,1H3/b3-2+