2-(4-methoxy-2-nitro-5-oxidanyl-phenyl)-2-nitro-ethanoic acid

Systemtic Name: 2-(4-methoxy-2-nitro-5-oxidanyl-phenyl)-2-nitro-ethanoic acid Openeye Name: 2-(5-hydroxy-4-methoxy-2-nitro-phenyl)-2-nitro-acetic acid CAS Name: 2-(5-hydroxy-4-methoxy-2-nitrophenyl)-2-nitroacetic acid IUPAC Name: 2-(5-hydroxy-4-methoxy-2-nitrophenyl)-2-nitroacetic acid Traditional Name: 2-(5-hydroxy-4-methoxy-2-nitro-phenyl)-2-nitro-acetic acid Formula: C9H8N2O8 MolecularWeight: 272.16842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])C(C(=O)O)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])C(C(=O)O)[N+](=O)[O-])O

InChI

InChI=1S/C9H8N2O8/c1-19-7-3-5(10(15)16)4(2-6(7)12)8(9(13)14)11(17)18/h2-3,8,12H,1H3,(H,13,14)