4-nitro-2-[(5-nitro-2-oxidanyl-phenyl)-(4-nitrophenyl)methyl]phenol

Systemtic Name: 4-nitro-2-[(5-nitro-2-oxidanyl-phenyl)-(4-nitrophenyl)methyl]phenol Openeye Name: 2-[(2-hydroxy-5-nitro-phenyl)-(4-nitrophenyl)methyl]-4-nitro-phenol CAS Name: 2-[(2-hydroxy-5-nitrophenyl)-(4-nitrophenyl)methyl]-4-nitrophenol IUPAC Name: 2-[(2-hydroxy-5-nitrophenyl)-(4-nitrophenyl)methyl]-4-nitrophenol Traditional Name: 2-[(2-hydroxy-5-nitro-phenyl)-(4-nitrophenyl)methyl]-4-nitro-phenol Formula: C19H13N3O8 MolecularWeight: 411.32182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=C(C=CC(=C2)[N+](=O)[O-])O)C3=C(C=CC(=C3)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(C2=C(C=CC(=C2)[N+](=O)[O-])O)C3=C(C=CC(=C3)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O8/c23-17-7-5-13(21(27)28)9-15(17)19(11-1-3-12(4-2-11)20(25)26)16-10-14(22(29)30)6-8-18(16)24/h1-10,19,23-24H