4-methyl-1-nitro-2-(4-prop-2-enoxyphenyl)benzene

Systemtic Name: 4-methyl-1-nitro-2-(4-prop-2-enoxyphenyl)benzene Openeye Name: 2-(4-allyloxyphenyl)-4-methyl-1-nitro-benzene CAS Name: 4-methyl-1-nitro-2-(4-prop-2-enoxyphenyl)benzene IUPAC Name: 4-methyl-1-nitro-2-(4-prop-2-enoxyphenyl)benzene Traditional Name: 2-(4-allyloxyphenyl)-4-methyl-1-nitro-benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-3-10-20-14-7-5-13(6-8-14)15-11-12(2)4-9-16(15)17(18)19/h3-9,11H,1,10H2,2H3