5-ethyl-2-methyl-1-(4-methylphenyl)-3-nitro-benzene

Systemtic Name: 5-ethyl-2-methyl-1-(4-methylphenyl)-3-nitro-benzene Openeye Name: 5-ethyl-2-methyl-1-nitro-3-(p-tolyl)benzene CAS Name: 5-ethyl-2-methyl-1-(4-methylphenyl)-3-nitrobenzene IUPAC Name: 5-ethyl-2-methyl-1-(4-methylphenyl)-3-nitrobenzene Traditional Name: 5-ethyl-2-methyl-1-nitro-3-(p-tolyl)benzene Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C2=CC=C(C=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1)C2=CC=C(C=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO2/c1-4-13-9-15(12(3)16(10-13)17(18)19)14-7-5-11(2)6-8-14/h5-10H,4H2,1-3H3