4-[3,5-bis(3-nitro-4-oxidanyl-phenyl)phenyl]-2-nitro-phenol

Systemtic Name: 4-[3,5-bis(3-nitro-4-oxidanyl-phenyl)phenyl]-2-nitro-phenol Openeye Name: 4-[3,5-bis(4-hydroxy-3-nitro-phenyl)phenyl]-2-nitro-phenol CAS Name: 4-[3,5-bis(4-hydroxy-3-nitrophenyl)phenyl]-2-nitrophenol IUPAC Name: 4-[3,5-bis(4-hydroxy-3-nitrophenyl)phenyl]-2-nitrophenol Traditional Name: 4-[3,5-bis(4-hydroxy-3-nitro-phenyl)phenyl]-2-nitro-phenol Formula: C24H15N3O9 MolecularWeight: 489.3906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=CC(=C2)C3=CC(=C(C=C3)O)[N+](=O)[O-])C4=CC(=C(C=C4)O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=CC(=C2)C3=CC(=C(C=C3)O)[N+](=O)[O-])C4=CC(=C(C=C4)O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C24H15N3O9/c28-22-4-1-13(10-19(22)25(31)32)16-7-17(14-2-5-23(29)20(11-14)26(33)34)9-18(8-16)15-3-6-24(30)21(12-15)27(35)36/h1-12,28-30H