1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitro-benzene Openeye Name: 1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitro-benzene CAS Name: 1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitrobenzene IUPAC Name: 1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitrobenzene Traditional Name: 1-[3-(2,4-dinitrophenoxy)propoxy]-2,4-dinitro-benzene Formula: C15H12N4O10 MolecularWeight: 408.27658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O10/c20-16(21)10-2-4-14(12(8-10)18(24)25)28-6-1-7-29-15-5-3-11(17(22)23)9-13(15)19(26)27/h2-5,8-9H,1,6-7H2