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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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