1-[4-(4-methylphenyl)phenoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[4-(4-methylphenyl)phenoxy]-2,4-dinitro-benzene Openeye Name: 2,4-dinitro-1-[4-(p-tolyl)phenoxy]benzene CAS Name: 1-[4-(4-methylphenyl)phenoxy]-2,4-dinitrobenzene IUPAC Name: 1-[4-(4-methylphenyl)phenoxy]-2,4-dinitrobenzene Traditional Name: 2,4-dinitro-1-[4-(p-tolyl)phenoxy]benzene Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c1-13-2-4-14(5-3-13)15-6-9-17(10-7-15)26-19-11-8-16(20(22)23)12-18(19)21(24)25/h2-12H,1H3