1,3-dinitro-5-[(4-phenylphenoxy)methyl]benzene

Systemtic Name: 1,3-dinitro-5-[(4-phenylphenoxy)methyl]benzene Openeye Name: 1,3-dinitro-5-[(4-phenylphenoxy)methyl]benzene CAS Name: 1,3-dinitro-5-[(4-phenylphenoxy)methyl]benzene IUPAC Name: 1,3-dinitro-5-[(4-phenylphenoxy)methyl]benzene Traditional Name: 1,3-dinitro-5-[(4-phenylphenoxy)methyl]benzene Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O5/c22-20(23)17-10-14(11-18(12-17)21(24)25)13-26-19-8-6-16(7-9-19)15-4-2-1-3-5-15/h1-12H,13H2