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

Systemtic Name: 5-methyl-1,3-bis(4-methylphenyl)-2-nitro-benzene Openeye Name: 5-methyl-2-nitro-1,3-bis(p-tolyl)benzene CAS Name: 5-methyl-1,3-bis(4-methylphenyl)-2-nitrobenzene IUPAC Name: 5-methyl-1,3-bis(4-methylphenyl)-2-nitrobenzene Traditional Name: 5-methyl-2-nitro-1,3-bis(p-tolyl)benzene Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2[N+](=O)[O-])C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2[N+](=O)[O-])C3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H19NO2/c1-14-4-8-17(9-5-14)19-12-16(3)13-20(21(19)22(23)24)18-10-6-15(2)7-11-18/h4-13H,1-3H3