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

Systemtic Name: 4-[3-(3,4-dinitrophenoxy)phenoxy]-1,2-dinitro-benzene Openeye Name: 4-[3-(3,4-dinitrophenoxy)phenoxy]-1,2-dinitro-benzene CAS Name: 4-[3-(3,4-dinitrophenoxy)phenoxy]-1,2-dinitrobenzene IUPAC Name: 4-[3-(3,4-dinitrophenoxy)phenoxy]-1,2-dinitrobenzene Traditional Name: 4-[3-(3,4-dinitrophenoxy)phenoxy]-1,2-dinitro-benzene Formula: C18H10N4O10 MolecularWeight: 442.2928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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