1-[(1S)-1-[(2E)-hepta-2,6-dienoxy]-2-nitro-ethyl]-4-methoxy-benzene

Systemtic Name: 1-[(1S)-1-[(2E)-hepta-2,6-dienoxy]-2-nitro-ethyl]-4-methoxy-benzene Openeye Name: 1-[(1S)-1-[(2E)-hepta-2,6-dienoxy]-2-nitro-ethyl]-4-methoxy-benzene CAS Name: 1-[(1S)-1-[(2E)-hepta-2,6-dienoxy]-2-nitroethyl]-4-methoxybenzene IUPAC Name: 1-[(1S)-1-[(2E)-hepta-2,6-dienoxy]-2-nitroethyl]-4-methoxybenzene Traditional Name: 1-[(1S)-1-[(2E)-hepta-2,6-dienoxy]-2-nitro-ethyl]-4-methoxy-benzene Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[N+](=O)[O-])OCC=CCCC=C

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C[N+](=O)[O-])OC/C=C/CCC=C

InChI

InChI=1S/C16H21NO4/c1-3-4-5-6-7-12-21-16(13-17(18)19)14-8-10-15(20-2)11-9-14/h3,6-11,16H,1,4-5,12-13H2,2H3/b7-6+/t16-/m1/s1