1-[(Z)-2-nitroprop-1-enyl]-4-(trifluoromethyloxy)benzene

Systemtic Name: 1-[(Z)-2-nitroprop-1-enyl]-4-(trifluoromethyloxy)benzene Openeye Name: 1-[(Z)-2-nitroprop-1-enyl]-4-(trifluoromethoxy)benzene CAS Name: 1-[(Z)-2-nitroprop-1-enyl]-4-(trifluoromethoxy)benzene IUPAC Name: 1-[(Z)-2-nitroprop-1-enyl]-4-(trifluoromethoxy)benzene Traditional Name: 1-[(Z)-2-nitroprop-1-enyl]-4-(trifluoromethoxy)benzene Formula: C10H8F3NO3 MolecularWeight: 247.17063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)OC(F)(F)F)/[N+](=O)[O-]

InChI

InChI=1S/C10H8F3NO3/c1-7(14(15)16)6-8-2-4-9(5-3-8)17-10(11,12)13/h2-6H,1H3/b7-6-