1-[(4-methylphenyl)methoxy]-2-(2-nitroethenyl)benzene

Systemtic Name: 1-[(4-methylphenyl)methoxy]-2-(2-nitroethenyl)benzene Openeye Name: 1-(2-nitrovinyl)-2-(p-tolylmethoxy)benzene CAS Name: 1-[(4-methylphenyl)methoxy]-2-(2-nitroethenyl)benzene IUPAC Name: 1-[(4-methylphenyl)methoxy]-2-(2-nitroethenyl)benzene Traditional Name: 1-(4-methylbenzyl)oxy-2-(2-nitrovinyl)benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C[N+](=O)[O-]

InChI

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