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

Systemtic Name: 1-(4-methylphenyl)-2-nitro-3,5-diphenyl-benzene Openeye Name: 2-nitro-1,5-diphenyl-3-(p-tolyl)benzene CAS Name: 1-(4-methylphenyl)-2-nitro-3,5-diphenylbenzene IUPAC Name: 1-(4-methylphenyl)-2-nitro-3,5-diphenylbenzene Traditional Name: 2-nitro-1,5-diphenyl-3-(p-tolyl)benzene Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO2/c1-18-12-14-21(15-13-18)24-17-22(19-8-4-2-5-9-19)16-23(25(24)26(27)28)20-10-6-3-7-11-20/h2-17H,1H3