4-[3-(4,5-dicyano-2-nitro-phenoxy)-5-methyl-phenoxy]-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[3-(4,5-dicyano-2-nitro-phenoxy)-5-methyl-phenoxy]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-[3-(4,5-dicyano-2-nitro-phenoxy)-5-methyl-phenoxy]-5-nitro-phthalonitrile CAS Name: 4-[3-(4,5-dicyano-2-nitrophenoxy)-5-methylphenoxy]-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-[3-(4,5-dicyano-2-nitrophenoxy)-5-methylphenoxy]-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-[3-(4,5-dicyano-2-nitro-phenoxy)-5-methyl-phenoxy]-5-nitro-phthalonitrile Formula: C23H10N6O6 MolecularWeight: 466.3621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H10N6O6/c1-13-2-18(34-22-6-16(11-26)14(9-24)4-20(22)28(30)31)8-19(3-13)35-23-7-17(12-27)15(10-25)5-21(23)29(32)33/h2-8H,1H3