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

Systemtic Name: 4-nitro-2-[(5-nitro-2-oxidanyl-phenyl)methyl]phenol Openeye Name: 2-[(2-hydroxy-5-nitro-phenyl)methyl]-4-nitro-phenol CAS Name: 2-[(2-hydroxy-5-nitrophenyl)methyl]-4-nitrophenol IUPAC Name: 2-[(2-hydroxy-5-nitrophenyl)methyl]-4-nitrophenol Traditional Name: 2-(2-hydroxy-5-nitro-benzyl)-4-nitro-phenol Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CC2=C(C=CC(=C2)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CC2=C(C=CC(=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C13H10N2O6/c16-12-3-1-10(14(18)19)6-8(12)5-9-7-11(15(20)21)2-4-13(9)17/h1-4,6-7,16-17H,5H2