1-nitro-4-[[(E)-oct-2-enoxy]methyl]benzene

Systemtic Name: 1-nitro-4-[[(E)-oct-2-enoxy]methyl]benzene Openeye Name: 1-nitro-4-[[(E)-oct-2-enoxy]methyl]benzene CAS Name: 1-nitro-4-[[(E)-oct-2-enoxy]methyl]benzene IUPAC Name: 1-nitro-4-[[(E)-oct-2-enoxy]methyl]benzene Traditional Name: 1-nitro-4-[[(E)-oct-2-enoxy]methyl]benzene Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCCCC/C=C/COCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H21NO3/c1-2-3-4-5-6-7-12-19-13-14-8-10-15(11-9-14)16(17)18/h6-11H,2-5,12-13H2,1H3/b7-6+