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

Systemtic Name: 5-methoxy-4-[(2-methoxy-5-nitro-4-oxidanyl-phenyl)methyl]-2-nitro-phenol Openeye Name: 4-[(4-hydroxy-2-methoxy-5-nitro-phenyl)methyl]-5-methoxy-2-nitro-phenol CAS Name: 4-[(4-hydroxy-2-methoxy-5-nitrophenyl)methyl]-5-methoxy-2-nitrophenol IUPAC Name: 4-[(4-hydroxy-2-methoxy-5-nitrophenyl)methyl]-5-methoxy-2-nitrophenol Traditional Name: 4-(4-hydroxy-2-methoxy-5-nitro-benzyl)-5-methoxy-2-nitro-phenol Formula: C15H14N2O8 MolecularWeight: 350.28026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CC2=CC(=C(C=C2OC)O)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

COC1=CC(=C(C=C1CC2=CC(=C(C=C2OC)O)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O8/c1-24-14-6-12(18)10(16(20)21)4-8(14)3-9-5-11(17(22)23)13(19)7-15(9)25-2/h4-7,18-19H,3H2,1-2H3