N-[4-[2-[2-(4-acetamidophenyl)-4-nitro-phenoxy]-5-nitro-phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-acetamidophenyl)-4-nitro-phenoxy]-5-nitro-phenyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-acetamidophenyl)-4-nitro-phenoxy]-5-nitro-phenyl]phenyl]acetamide CAS Name: N-[4-[2-[2-(4-acetamidophenyl)-4-nitrophenoxy]-5-nitrophenyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-acetamidophenyl)-4-nitrophenoxy]-5-nitrophenyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(4-acetamidophenyl)-4-nitro-phenoxy]-5-nitro-phenyl]phenyl]acetamide Formula: C28H22N4O7 MolecularWeight: 526.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H22N4O7/c1-17(33)29-21-7-3-19(4-8-21)25-15-23(31(35)36)11-13-27(25)39-28-14-12-24(32(37)38)16-26(28)20-5-9-22(10-6-20)30-18(2)34/h3-16H,1-2H3,(H,29,33)(H,30,34)