1-methyl-4-[(E)-3-(4-nitrophenyl)prop-2-enoxy]benzene

Systemtic Name: 1-methyl-4-[(E)-3-(4-nitrophenyl)prop-2-enoxy]benzene Openeye Name: 1-methyl-4-[(E)-3-(4-nitrophenyl)allyloxy]benzene CAS Name: 1-methyl-4-[(E)-3-(4-nitrophenyl)prop-2-enoxy]benzene IUPAC Name: 1-methyl-4-[(E)-3-(4-nitrophenyl)prop-2-enoxy]benzene Traditional Name: 1-methyl-4-[(E)-3-(4-nitrophenyl)allyloxy]benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-13-4-10-16(11-5-13)20-12-2-3-14-6-8-15(9-7-14)17(18)19/h2-11H,12H2,1H3/b3-2+