2-[1-methoxy-1-(5-nitro-2-oxidanyl-phenyl)ethyl]-4-nitro-phenol

Systemtic Name: 2-[1-methoxy-1-(5-nitro-2-oxidanyl-phenyl)ethyl]-4-nitro-phenol Openeye Name: 2-[1-(2-hydroxy-5-nitro-phenyl)-1-methoxy-ethyl]-4-nitro-phenol CAS Name: 2-[1-(2-hydroxy-5-nitrophenyl)-1-methoxyethyl]-4-nitrophenol IUPAC Name: 2-[1-(2-hydroxy-5-nitrophenyl)-1-methoxyethyl]-4-nitrophenol Traditional Name: 2-[1-(2-hydroxy-5-nitro-phenyl)-1-methoxy-ethyl]-4-nitro-phenol Formula: C15H14N2O7 MolecularWeight: 334.28086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O7/c1-15(24-2,11-7-9(16(20)21)3-5-13(11)18)12-8-10(17(22)23)4-6-14(12)19/h3-8,18-19H,1-2H3