2,4-dinitro-1-phenoxy-benzene

Systemtic Name: 2,4-dinitro-1-phenoxy-benzene Openeye Name: 2,4-dinitro-1-phenoxy-benzene CAS Name: 2,4-dinitro-1-phenoxybenzene IUPAC Name: 2,4-dinitro-1-phenoxybenzene Traditional Name: 2,4-dinitro-1-phenoxy-benzene Formula: C12H8N2O5 MolecularWeight: 260.20232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O5/c15-13(16)9-6-7-12(11(8-9)14(17)18)19-10-4-2-1-3-5-10/h1-8H