5-(3-carboxy-5-nitro-4-oxidanyl-phenoxy)-3-nitro-2-oxidanyl-benzoic acid

Systemtic Name: 5-(3-carboxy-5-nitro-4-oxidanyl-phenoxy)-3-nitro-2-oxidanyl-benzoic acid Openeye Name: 5-(3-carboxy-4-hydroxy-5-nitro-phenoxy)-2-hydroxy-3-nitro-benzoic acid CAS Name: 5-(3-carboxy-4-hydroxy-5-nitrophenoxy)-2-hydroxy-3-nitrobenzoic acid IUPAC Name: 5-(3-carboxy-4-hydroxy-5-nitrophenoxy)-2-hydroxy-3-nitrobenzoic acid Traditional Name: 5-(3-carboxy-4-hydroxy-5-nitro-phenoxy)-2-hydroxy-3-nitro-benzoic acid Formula: C14H8N2O11 MolecularWeight: 380.22012

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)OC2=CC(=C(C(=C2)C(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)OC2=CC(=C(C(=C2)C(=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O11/c17-11-7(13(19)20)1-5(3-9(11)15(23)24)27-6-2-8(14(21)22)12(18)10(4-6)16(25)26/h1-4,17-18H,(H,19,20)(H,21,22)