1-[[4-(4-methylphenyl)phenoxy]methyl]-3-nitro-benzene

Systemtic Name: 1-[[4-(4-methylphenyl)phenoxy]methyl]-3-nitro-benzene Openeye Name: 1-nitro-3-[[4-(p-tolyl)phenoxy]methyl]benzene CAS Name: 1-[[4-(4-methylphenyl)phenoxy]methyl]-3-nitrobenzene IUPAC Name: 1-[[4-(4-methylphenyl)phenoxy]methyl]-3-nitrobenzene Traditional Name: 1-nitro-3-[[4-(p-tolyl)phenoxy]methyl]benzene Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO3/c1-15-5-7-17(8-6-15)18-9-11-20(12-10-18)24-14-16-3-2-4-19(13-16)21(22)23/h2-13H,14H2,1H3