4-[4-chloranyl-3-(4-cyano-2-nitro-phenoxy)phenoxy]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[4-chloranyl-3-(4-cyano-2-nitro-phenoxy)phenoxy]-3-nitro-benzenecarbonitrile Openeye Name: 4-[4-chloro-3-(4-cyano-2-nitro-phenoxy)phenoxy]-3-nitro-benzonitrile CAS Name: 4-[4-chloro-3-(4-cyano-2-nitrophenoxy)phenoxy]-3-nitrobenzonitrile IUPAC Name: 4-[4-chloro-3-(4-cyano-2-nitrophenoxy)phenoxy]-3-nitrobenzonitrile Traditional Name: 4-[4-chloro-3-(4-cyano-2-nitro-phenoxy)phenoxy]-3-nitro-benzonitrile Formula: C20H9ClN4O6 MolecularWeight: 436.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)OC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)OC3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H9ClN4O6/c21-15-4-3-14(30-18-5-1-12(10-22)7-16(18)24(26)27)9-20(15)31-19-6-2-13(11-23)8-17(19)25(28)29/h1-9H