2,4-dinitro-1-(4-phenylphenoxy)benzene

Systemtic Name: 2,4-dinitro-1-(4-phenylphenoxy)benzene Openeye Name: 2,4-dinitro-1-(4-phenylphenoxy)benzene CAS Name: 2,4-dinitro-1-(4-phenylphenoxy)benzene IUPAC Name: 2,4-dinitro-1-(4-phenylphenoxy)benzene Traditional Name: 2,4-dinitro-1-(4-phenylphenoxy)benzene Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O5/c21-19(22)15-8-11-18(17(12-15)20(23)24)25-16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12H