2-[(Z)-hept-2-en-2-yl]-4,6-dinitro-phenol

Systemtic Name: 2-[(Z)-hept-2-en-2-yl]-4,6-dinitro-phenol Openeye Name: 2-[(Z)-1-methylhex-1-enyl]-4,6-dinitro-phenol CAS Name: 2-[(Z)-hept-2-en-2-yl]-4,6-dinitrophenol IUPAC Name: 2-[(Z)-hept-2-en-2-yl]-4,6-dinitrophenol Traditional Name: 2-[(Z)-1-methylhex-1-enyl]-4,6-dinitro-phenol Formula: C13H16N2O5 MolecularWeight: 280.27654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC/C=C(/C)\C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5/c1-3-4-5-6-9(2)11-7-10(14(17)18)8-12(13(11)16)15(19)20/h6-8,16H,3-5H2,1-2H3/b9-6-