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

Systemtic Name: 2-nitro-5-[(4-nitro-3-oxidanyl-phenyl)methyl]phenol Openeye Name: 5-[(3-hydroxy-4-nitro-phenyl)methyl]-2-nitro-phenol CAS Name: 5-[(3-hydroxy-4-nitrophenyl)methyl]-2-nitrophenol IUPAC Name: 5-[(3-hydroxy-4-nitrophenyl)methyl]-2-nitrophenol Traditional Name: 5-(3-hydroxy-4-nitro-benzyl)-2-nitro-phenol Formula: C13H10N2O6 MolecularWeight: 290.2283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CC(=C(C=C2)[N+](=O)[O-])O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1CC2=CC(=C(C=C2)[N+](=O)[O-])O)O)[N+](=O)[O-]

InChI

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