1-nitro-3-[5-(3-nitrophenoxy)pentoxy]benzene

Systemtic Name: 1-nitro-3-[5-(3-nitrophenoxy)pentoxy]benzene Openeye Name: 1-nitro-3-[5-(3-nitrophenoxy)pentoxy]benzene CAS Name: 1-nitro-3-[5-(3-nitrophenoxy)pentoxy]benzene IUPAC Name: 1-nitro-3-[5-(3-nitrophenoxy)pentoxy]benzene Traditional Name: 1-nitro-3-[5-(3-nitrophenoxy)pentoxy]benzene Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCOC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCOC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c20-18(21)14-6-4-8-16(12-14)24-10-2-1-3-11-25-17-9-5-7-15(13-17)19(22)23/h4-9,12-13H,1-3,10-11H2