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

Systemtic Name: 4-[2-(4-cyano-2-nitro-phenoxy)phenoxy]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-(4-cyano-2-nitro-phenoxy)phenoxy]-3-nitro-benzonitrile CAS Name: 4-[2-(4-cyano-2-nitrophenoxy)phenoxy]-3-nitrobenzonitrile IUPAC Name: 4-[2-(4-cyano-2-nitrophenoxy)phenoxy]-3-nitrobenzonitrile Traditional Name: 4-[2-(4-cyano-2-nitro-phenoxy)phenoxy]-3-nitro-benzonitrile Formula: C20H10N4O6 MolecularWeight: 402.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10N4O6/c21-11-13-5-7-17(15(9-13)23(25)26)29-19-3-1-2-4-20(19)30-18-8-6-14(12-22)10-16(18)24(27)28/h1-10H