1-methyl-3-[[4-[(E)-2-nitroethenyl]phenoxy]methyl]benzene

Systemtic Name: 1-methyl-3-[[4-[(E)-2-nitroethenyl]phenoxy]methyl]benzene Openeye Name: 1-methyl-3-[[4-[(E)-2-nitrovinyl]phenoxy]methyl]benzene CAS Name: 1-methyl-3-[[4-[(E)-2-nitroethenyl]phenoxy]methyl]benzene IUPAC Name: 1-methyl-3-[[4-[(E)-2-nitroethenyl]phenoxy]methyl]benzene Traditional Name: 1-methyl-3-[[4-[(E)-2-nitrovinyl]phenoxy]methyl]benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-13-3-2-4-15(11-13)12-20-16-7-5-14(6-8-16)9-10-17(18)19/h2-11H,12H2,1H3/b10-9+