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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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