1-[4-(3,5-dinitrophenoxy)phenoxy]-3,5-dinitro-benzene

Systemtic Name: 1-[4-(3,5-dinitrophenoxy)phenoxy]-3,5-dinitro-benzene Openeye Name: 1-[4-(3,5-dinitrophenoxy)phenoxy]-3,5-dinitro-benzene CAS Name: 1-[4-(3,5-dinitrophenoxy)phenoxy]-3,5-dinitrobenzene IUPAC Name: 1-[4-(3,5-dinitrophenoxy)phenoxy]-3,5-dinitrobenzene Traditional Name: 1-[4-(3,5-dinitrophenoxy)phenoxy]-3,5-dinitro-benzene Formula: C18H10N4O10 MolecularWeight: 442.2928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H10N4O10/c23-19(24)11-5-12(20(25)26)8-17(7-11)31-15-1-2-16(4-3-15)32-18-9-13(21(27)28)6-14(10-18)22(29)30/h1-10H