6-[2-cyano-4-(2-iodanylphenyl)-4-nitro-cyclohexa-2,5-dien-1-yl]oxy-3-(2-iodanylphenyl)-3-nitro-cyclohexa-1,4-diene-1-carbonitrile

Systemtic Name: 6-[2-cyano-4-(2-iodanylphenyl)-4-nitro-cyclohexa-2,5-dien-1-yl]oxy-3-(2-iodanylphenyl)-3-nitro-cyclohexa-1,4-diene-1-carbonitrile Openeye Name: 6-[2-cyano-4-(2-iodophenyl)-4-nitro-cyclohexa-2,5-dien-1-yl]oxy-3-(2-iodophenyl)-3-nitro-cyclohexa-1,4-diene-1-carbonitrile CAS Name: 6-[[2-cyano-4-(2-iodophenyl)-4-nitro-1-cyclohexa-2,5-dienyl]oxy]-3-(2-iodophenyl)-3-nitro-1-cyclohexa-1,4-dienecarbonitrile IUPAC Name: 6-[2-cyano-4-(2-iodophenyl)-4-nitrocyclohexa-2,5-dien-1-yl]oxy-3-(2-iodophenyl)-3-nitrocyclohexa-1,4-diene-1-carbonitrile Traditional Name: 6-[2-cyano-4-(2-iodophenyl)-4-nitro-cyclohexa-2,5-dien-1-yl]oxy-3-(2-iodophenyl)-3-nitro-cyclohexa-1,4-diene-1-carbonitrile Formula: C26H16I2N4O5 MolecularWeight: 718.23798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2(C=CC(C(=C2)C#N)OC3C=CC(C=C3C#N)(C4=CC=CC=C4I)[N+](=O)[O-])[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C(C(=C1)C2(C=CC(C(=C2)C#N)OC3C=CC(C=C3C#N)(C4=CC=CC=C4I)[N+](=O)[O-])[N+](=O)[O-])I

InChI

InChI=1S/C26H16I2N4O5/c27-21-7-3-1-5-19(21)25(31(33)34)11-9-23(17(13-25)15-29)37-24-10-12-26(32(35)36,14-18(24)16-30)20-6-2-4-8-22(20)28/h1-14,23-24H