1-nitro-2-[3-(2-nitrophenoxy)propoxy]benzene

Systemtic Name: 1-nitro-2-[3-(2-nitrophenoxy)propoxy]benzene Openeye Name: 1-nitro-2-[3-(2-nitrophenoxy)propoxy]benzene CAS Name: 1-nitro-2-[3-(2-nitrophenoxy)propoxy]benzene IUPAC Name: 1-nitro-2-[3-(2-nitrophenoxy)propoxy]benzene Traditional Name: 1-nitro-2-[3-(2-nitrophenoxy)propoxy]benzene Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6/c18-16(19)12-6-1-3-8-14(12)22-10-5-11-23-15-9-4-2-7-13(15)17(20)21/h1-4,6-9H,5,10-11H2