[2-[2-nitro-4-(4-nitrophenyl)phenoxy]phenyl]-phenyl-methanone

Systemtic Name: [2-[2-nitro-4-(4-nitrophenyl)phenoxy]phenyl]-phenyl-methanone Openeye Name: [2-[2-nitro-4-(4-nitrophenyl)phenoxy]phenyl]-phenyl-methanone CAS Name: [2-[2-nitro-4-(4-nitrophenyl)phenoxy]phenyl]-phenylmethanone IUPAC Name: [2-[2-nitro-4-(4-nitrophenyl)phenoxy]phenyl]-phenylmethanone Traditional Name: [2-[2-nitro-4-(4-nitrophenyl)phenoxy]phenyl]-phenyl-methanone Formula: C25H16N2O6 MolecularWeight: 440.40434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H16N2O6/c28-25(18-6-2-1-3-7-18)21-8-4-5-9-23(21)33-24-15-12-19(16-22(24)27(31)32)17-10-13-20(14-11-17)26(29)30/h1-16H