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

Systemtic Name: 4-[3-(4-cyano-2-nitro-phenoxy)phenoxy]-3-nitro-benzenecarbonitrile Openeye Name: 4-[3-(4-cyano-2-nitro-phenoxy)phenoxy]-3-nitro-benzonitrile CAS Name: 4-[3-(4-cyano-2-nitrophenoxy)phenoxy]-3-nitrobenzonitrile IUPAC Name: 4-[3-(4-cyano-2-nitrophenoxy)phenoxy]-3-nitrobenzonitrile Traditional Name: 4-[3-(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(=CC(=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(=CC(=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/c21-11-13-4-6-19(17(8-13)23(25)26)29-15-2-1-3-16(10-15)30-20-7-5-14(12-22)9-18(20)24(27)28/h1-10H