4-[5-(4-cyano-2-nitro-phenoxy)naphthalen-1-yl]oxy-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[5-(4-cyano-2-nitro-phenoxy)naphthalen-1-yl]oxy-3-nitro-benzenecarbonitrile Openeye Name: 4-[[5-(4-cyano-2-nitro-phenoxy)-1-naphthyl]oxy]-3-nitro-benzonitrile CAS Name: 4-[[5-(4-cyano-2-nitrophenoxy)-1-naphthalenyl]oxy]-3-nitrobenzonitrile IUPAC Name: 4-[5-(4-cyano-2-nitrophenoxy)naphthalen-1-yl]oxy-3-nitrobenzonitrile Traditional Name: 4-[5-(4-cyano-2-nitro-phenoxy)-1-naphthoxy]-3-nitro-benzonitrile Formula: C24H12N4O6 MolecularWeight: 452.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2OC3=C(C=C(C=C3)C#N)[N+](=O)[O-])C(=C1)OC4=C(C=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2OC3=C(C=C(C=C3)C#N)[N+](=O)[O-])C(=C1)OC4=C(C=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H12N4O6/c25-13-15-7-9-23(19(11-15)27(29)30)33-21-5-1-3-17-18(21)4-2-6-22(17)34-24-10-8-16(14-26)12-20(24)28(31)32/h1-12H