1-nitro-2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]benzene

Systemtic Name: 1-nitro-2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]benzene Openeye Name: 1-nitro-2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]benzene CAS Name: 1-nitro-2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]benzene IUPAC Name: 1-nitro-2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]benzene Traditional Name: 1-nitro-2-[2-[2-(2-nitrophenoxy)ethoxy]ethoxy]benzene Formula: C16H16N2O7 MolecularWeight: 348.30744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCCOCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCCOCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O7/c19-17(20)13-5-1-3-7-15(13)24-11-9-23-10-12-25-16-8-4-2-6-14(16)18(21)22/h1-8H,9-12H2