(2-hydroxyphenyl) 2,3-dinitrobenzoate

Systemtic Name: (2-hydroxyphenyl) 2,3-dinitrobenzoate Openeye Name: (2-hydroxyphenyl) 2,3-dinitrobenzoate CAS Name: 2,3-dinitrobenzoic acid (2-hydroxyphenyl) ester IUPAC Name: (2-hydroxyphenyl) 2,3-dinitrobenzoate Traditional Name: 2,3-dinitrobenzoic acid (2-hydroxyphenyl) ester Formula: C13H8N2O7 MolecularWeight: 304.21182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O7/c16-10-6-1-2-7-11(10)22-13(17)8-4-3-5-9(14(18)19)12(8)15(20)21/h1-7,16H