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

Systemtic Name: 1-[3-chloranyl-4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene Openeye Name: 1-[3-chloro-4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene CAS Name: 1-[3-chloro-4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene IUPAC Name: 1-[3-chloro-4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitrobenzene Traditional Name: 1-[3-chloro-4-(2,4-dinitrophenoxy)phenoxy]-2,4-dinitro-benzene Formula: C18H9ClN4O10 MolecularWeight: 476.73786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H9ClN4O10/c19-13-9-12(32-17-4-1-10(20(24)25)7-14(17)22(28)29)3-6-16(13)33-18-5-2-11(21(26)27)8-15(18)23(30)31/h1-9H