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1-[(Z)-hex-3-en-3-yl]oxy-3-nitro-benzene

1-[(Z)-hex-3-en-3-yl]oxy-3-nitro-benzene

Systemtic Name:1-[(Z)-hex-3-en-3-yl]oxy-3-nitro-benzene
Openeye Name:1-[(Z)-1-ethylbut-1-enoxy]-3-nitro-benzene
CAS Name:1-[(Z)-hex-3-en-3-yl]oxy-3-nitrobenzene
IUPAC Name:1-[(Z)-hex-3-en-3-yl]oxy-3-nitrobenzene
Traditional Name:1-[(Z)-1-ethylbut-1-enoxy]-3-nitro-benzene
Formula: C12H15NO3
MolecularWeight: 221.2524
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)OC1=CC=CC(=C1)[N+](=O)[O-]


Isomeric SMILES

CC/C=C(/CC)\OC1=CC=CC(=C1)[N+](=O)[O-]


InChI

InChI=1S/C12H15NO3/c1-3-6-11(4-2)16-12-8-5-7-10(9-12)13(14)15/h5-9H,3-4H2,1-2H3/b11-6-


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